Esters-buliding-blocks

Xi, Xiaojun published the artcileInfluence of cluster thinning and girdling on aroma composition in ′Jumeigui′ table grape., COA of Formula: C6H12O3, the main research area is table grape terpene linalool cluster thinning girdling.

Cluster thinning and girdling are common and simple practices applied to improve berry quality in table grape cultivation. However, there is limited information about the accumulation and biosynthesis of the entire aromatic profile under cluster thinning and girdling, notably in table grapes. This research investigated the influences of cluster thinning and girdling (alone or in combination) on aroma profiles particularly the changes in biosynthesis and accumulation of Muscat flavored related compds from veraison to harvest in Jumeigui grape. Cluster thinning and girdling (alone or in combination) significantly increased the concentrations of total soluble solids (TSS) and key aromatic compounds at harvest, with higher concentrations of both under cluster thinning than girdling. Berry weight and titratable acidity (TA) were unaffected by cluster thinning, girdling, or in combination at harvest. Linalool the most abundant and active odorant related to Muscat flavor, accumulated in 28.6% and 20.2% higher concentrations from cluster thinning than control and girdling at maturity, resp. Furthermore, higher DXS3 transcript abundance in cluster thinning groups might contribute to the increased accumulation of terpenes and linalool in Jumeigui grape. The results will contribute to further understand the mechanism of source/sink ratio modulation on aroma accumulation and better apply cluster thinning and girdling for grape production

Scientific Reports published new progress about Alcohols. 5405-41-4 belongs to class esters-buliding-blocks, name is Ethyl 3-hydroxybutanoate, and the molecular formula is C6H12O3, COA of Formula: C6H12O3.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Le Roy, Sarah published the artcileComparative Investigation of Conventional and Innovative Headspace Extraction Methods to Explore the Volatile Content of Human Milk, Quality Control of 110-42-9, the main research area is human milk innovative headspace extraction dynamic volatile content; dynamic headspace analysis; headspace extraction; human milk; neonate; olfaction; solid phase micro-extraction; volatilome.

The odor of human milk induces search-like movements and oral activation in newborns, which increases their chances of taking advantage of milk intake and benefits. However, the underlying volatile fraction of human milk remains understudied. This study aimed to devise a simple method to extract a wide range of volatile compounds from small-volume human milk samples. Headspace solid phase micro-extraction (HS-SPME) with a Car/PDMS fiber and dynamic headspace extraction (D-HS) with a Tenax or a trilayer sorbent were tested because of their selective affinity for volatiles. Then, innovative variations of these methods were developed to combine their resp. advantages in a one-step extraction: Static headspace with multiple SPME fibers (S-HS-MultiSPME), Dynamic headspace with multiple SPME fibers (D-HS-MultiSPME) and dynamic headspace with multiple SPME fibers and Tenax (D-HS-MultiSPME/Tenax). The extracts were analyzed by gas chromatog. coupled with mass spectrometric and flame ionization detection. The relative performances of these methods were compared based on qual. and semi-quant. analyses of the chromatograms. The D-HS technique showed good sensitivity for most compounds, whereas HS-SPME favored the extraction of acids. The D-HS-MultiSPME/Tenax identified more than 60 compounds from human milk (some for the first time) and evidence of individual singularities. This method that can be applied to volatilome anal. of any biol. fluid should further our understanding of human milk odor.

Molecules published new progress about Affinity. 110-42-9 belongs to class esters-buliding-blocks, name is Methyl decanoate, and the molecular formula is C11H22O2, Quality Control of 110-42-9.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Oh, Ki-Kwang published the artcileRevealing Potential Bioactive Compounds and Mechanisms of Lithospermum erythrorhizon against COVID-19 via Network Pharmacology Study, Application In Synthesis of 110-42-9, the main research area is bioactive compound Lithospermum anticoronavirus COVID19; COVID-19; Lithospermum erythrorhizon; MAPK signaling pathway; RELA; TNF; VEGFA; eugenol; methyl 4-prenyloxycinnamate; tormentic acid.

Lithospermum erythrorhizon (LE) is known in Korean traditional medicine for its potent therapeutic effect and antiviral activity. Currently, coronavirus (COVID-19) disease is a developing global pandemic that can cause pneumonia. A precise study of the infection and mol. pathway of COVID-19 is therefore obviously important. The compounds of LE were identified from the Natural Product Activity and Species Source (NPASS) database and screened by SwissADME. The targets interacted with the compounds and were selected using the Similarity Ensemble Approach (SEA) and Swiss Target Prediction (STP) methods. PubChem was used to classify targets linked to COVID-19. The protein-protein interaction (PPI) networks and signaling pathways-targets-bioactive compounds (STB) networks were constructed by RPackage. Lastly, we performed the mol. docking test (MDT) to verify the binding affinity between significant complexes through AutoDock 1.5.6. The Natural Product Activity and Species Source (NPASS) revealed a total of 82 compounds from LE, which interacted with 1262 targets (SEA and STP), and 249 overlapping targets were identified. The 19 final overlapping targets from the 249 targets and 356 COVID-19 targets were ultimately selected. A bubble chart exhibited that inhibition of the MAPK signaling pathway could be a key mechanism of LE on COVID-19. The three key targets (RELA, TNF, and VEGFA) directly related to the MAPK signaling pathway, and Me 4-prenyloxycinnamate, tormentic acid, and eugenol were related to each target and had the most stable binding affinity. The three bioactive effects on the three key targets might be synergistic effects to alleviate symptoms of COVID-19 infection. Overall, this study shows that LE can play a role in alleviating COVID-19 symptoms, revealing that the three components (bioactive compounds, targets, and mechanism) are the most significant elements of LE against COVID-19. However, the promising mechanism of LE on COVID-19 is only predicted on the basis of mining data; the efficacy of the chem. compounds and the affinity between compounds and the targets in experiment was ignored, which should be further substantiated through clin. trials.

Current Issues in Molecular Biology published new progress about Affinity. 110-42-9 belongs to class esters-buliding-blocks, name is Methyl decanoate, and the molecular formula is C11H22O2, Application In Synthesis of 110-42-9.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Chen, Xin published the artcileTargeted Characterization of the Chemical Composition of JUUL Systems Aerosol and Comparison with 3R4F Reference Cigarettes and IQOS Heat Sticks, Quality Control of 140-11-4, the main research area is aerosol cigarette heat stick nicotine.

Aerosol constituent yields have been reported from a wide range of electronic nicotine delivery systems. No comprehensive study has been published on the aerosol constituents generated from the JUUL system. Targeted analyses of 53 aerosol constituents from the four JUUL products currently on the US market (Virginia Tobacco and Menthol flavored e-liquids in both 5.0% and 3.0% nicotine concentration by weight) was performed using non-intense and intense puffing regimens. All measurements were conducted by an ISO 17025 accredited contract research organization. JUUL product aerosol constituents were compared to published values for the 3R4F research cigarette and IQOS Regular and Menthol heated tobacco products. Across the four JUUL products and two puffing regimes, only 10/53 analytes were quantifiable, including only two carbonyls (known propylene glycol or glycerol degradants). The remaining analytes were primary ingredients, nicotine degradants and water. Average analyte reductions (excluding primary ingredients and water) for all four JUUL system aerosols tested were greater than 98% lower than 3R4F mainstream smoke, and greater than 88% lower than IQOS aerosol. In summary, chem. characterization and evaluation of JUUL product aerosols demonstrates a significant reduction in toxicants when compared to mainstream cigarette smoke from 3R4F reference cigarettes or aerosols from IQOS-heated tobacco products.

Separations published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Quality Control of 140-11-4.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Khachatoorian, Careen published the artcileE-cigarette fluids and aerosol residues cause oxidative stress and an inflammatory response in human keratinocytes and 3D skin models, Name: Benzyl acetate, the main research area is human keratinocyte skin E cigarette fluid aerosol oxidative stress; Electronic cigarette; Flavors; Inflammation; Oxidative stress; Refill fluids.

Our goal was to evaluate the effects of EC refill fluids and EC exhaled aerosol residue (ECEAR) on cultured human keratinocytes and MatTek EpiDerm, a 3D air liquid interface human skin model. Quantification of flavor chems. and nicotine in Dewberry Cream and Churrios refill fluids was done using GC-MS. The dominant flavor chems. were maltol, ethyl maltol, vanillin, Et vanillin, benzyl alc., and furaneol. Cytotoxicity was determined with the MTT and LDH assays, and inflammatory markers were quantified with ELISAs. Churrios was cytotoxic to keratinocytes in the MTT assay, and both fluids induced ROS production in the medium (ROS-Glo) and in cells (CellROX). Exposure of EpiDerm to relevant concentrations of Dewberry Cream and Churrios for 4 or 24 h caused secretion of inflammatory markers (IL-1α, IL-6, and MMP-9), without altering EpiDerm histol. Lab made fluids with propylene glycol (PG) or PG plus a flavor chem. did not produce cytotoxic effects, but increased secretion of IL-1α and MMP-9, which was attributed to PG. ECEAR derived from Dewberry Cream and Churrios did not produce cytotoxicity with Epiderm, but Churrios ECEAR induced IL-1α secretion. These data support the conclusion that EC chems. can cause oxidative damage and inflammation to human skin.

Toxicology In Vitro published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Name: Benzyl acetate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Yu, Huan published the artcileDecomposition efficiency and aerosol by-products of toluene, ethyl acetate and acetone using dielectric barrier discharge technique, COA of Formula: C9H10O2, the main research area is toluene ethyl acetate aerosol decomposition efficiency dielec barrier discharge; Aerosol by-products; Decomposition efficiency; Dielectric barrier discharge; Particle size distribution; VOC treatment.

Dielec. barrier discharge (DBD) has been widely used as end-of-pipe technol. to degrade low-concentration volatile organic compound (VOC) emissions. In this work, the influence of DBD conditions including discharge voltage, VOC residence time in DBD plasma, VOC initial concentration and synergistic effect of multiple VOC mixing on the decomposition efficiency of three VOCs (toluene, Et acetate and acetone) were investigated systematically. One focus of this work was to investigate size distribution and chem. composition of aerosol byproducts. The results suggested that high discharge voltage, long residence time and low VOC initial concentration would increase VOC removal ratio and their conversion to CO2. Among the three VOCs, toluene was easiest to form particles with a mode diameter between 40 and 100 nm and most difficult to be decomposed completely to CO2. Maximum aerosol yield from toluene was observed to account for 13.1 ± 1.0% of initial concentration (400 ppm) in the condition of discharge voltage 6 kV and residence time 0.52 s. Gas chromatog.-mass spectrometry anal. showed that non-nitrogen containing benzene derivatives, nitrophenol derivatives and amines were the main components of toluene aerosol byproducts. For Et acetate and acetone, aerosols could only be produced in the condition of high discharge voltages (>7.5 kV) and long gas residence time (≥0.95 s) with a bimodal distribution below 20 nm. When the mixture of three VOCs was fed into the plasma, we observed a strong synergistic effect that led to higher VOC removal ratio, but lower conversion of decomposed VOCs to CO2 and aerosols.

Chemosphere published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, COA of Formula: C9H10O2.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Guo, Weihong published the artcileMajor constituents of cannabis vape oil liquid, vapor and aerosol in California vape oil cartridge samples, SDS of cas: 111-11-5, the main research area is cannabis vape oil liquid vapor aerosol major constituent GCMS; EVALI (e-cigarette or vaping product use-associated lung injury); GC-MS; aerosol; delta-9 tetrahydrocannabinol; nontarget; toxin; vape oil; vapor.

During the E-cigarette or Vaping product use Associated Lung Injury (EVALI) outbreak of August 2019 to Feb. 2020, the California Department of Public Health, Food and Drug Laboratory Branch received numerous cannabis vape oil cartridge investigation samples from throughout the state. Many of these products were directly linked to patients; others were collected as part of investigations. We determined the major ingredients and additives in twelve unused cannabis vape oil cartridge samples obtained before (n = 2) and during the EVALI outbreak (n = 10) in California from Sept. 2018 to Dec. 2019. We tested for major constituents in vape oil liquid, vape oil vapor, and vape oil aerosol phases. A nontargeted Gas Chromatog. Mass Spectrometry direct injection screening method was developed for vape oils, a headspace heating module used for vape oil vapors and a solid-phase microextraction (SPME) vaping rig for aerosols generated by vaping. We have identified more than 100 terpenes and natural extracts, 19 cannabinoids, and other potential toxic additives such as Vitamin E Acetate, Polyethylene Glycols, and Medium Chain Triglycerides. We determined more terpenes and minor cannabinoids can be produced via vaporizing and aerosolizing the vape oil. Delta9-THC and potential toxic additives were found at lower levels in the vapor and aerosol than in the vape liquid

Frontiers in Chemistry (Lausanne, Switzerland) published new progress about Aerosols. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, SDS of cas: 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Guo, Weihong published the artcileMajor constituents of cannabis vape oil liquid, vapor and aerosol in California vape oil cartridge samples, Application of Methyl decanoate, the main research area is cannabis vape oil liquid vapor aerosol major constituent GCMS; EVALI (e-cigarette or vaping product use-associated lung injury); GC-MS; aerosol; delta-9 tetrahydrocannabinol; nontarget; toxin; vape oil; vapor.

During the E-cigarette or Vaping product use Associated Lung Injury (EVALI) outbreak of August 2019 to Feb. 2020, the California Department of Public Health, Food and Drug Laboratory Branch received numerous cannabis vape oil cartridge investigation samples from throughout the state. Many of these products were directly linked to patients; others were collected as part of investigations. We determined the major ingredients and additives in twelve unused cannabis vape oil cartridge samples obtained before (n = 2) and during the EVALI outbreak (n = 10) in California from Sept. 2018 to Dec. 2019. We tested for major constituents in vape oil liquid, vape oil vapor, and vape oil aerosol phases. A nontargeted Gas Chromatog. Mass Spectrometry direct injection screening method was developed for vape oils, a headspace heating module used for vape oil vapors and a solid-phase microextraction (SPME) vaping rig for aerosols generated by vaping. We have identified more than 100 terpenes and natural extracts, 19 cannabinoids, and other potential toxic additives such as Vitamin E Acetate, Polyethylene Glycols, and Medium Chain Triglycerides. We determined more terpenes and minor cannabinoids can be produced via vaporizing and aerosolizing the vape oil. Delta9-THC and potential toxic additives were found at lower levels in the vapor and aerosol than in the vape liquid

Frontiers in Chemistry (Lausanne, Switzerland) published new progress about Aerosols. 110-42-9 belongs to class esters-buliding-blocks, name is Methyl decanoate, and the molecular formula is C11H22O2, Application of Methyl decanoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Khachatoorian, Careen published the artcileTracing the movement of electronic cigarette flavor chemicals and nicotine from refill fluids to aerosol, lungs, exhale, and the environment, Computed Properties of 140-11-4, the main research area is aerosol lung nicotine electronic cigarette; Electronic cigarettes; Environmental contamination; Flavor chemicals; Human exposure; Nicotine; Retention.

Given the high concentrations of nicotine and flavor chems. in EC (electronic cigarette) fluids, it is important to determine how efficiently they transfer to aerosols, how well they are retained by users (exposure), and if they are exhaled into the environment where they settle of surfaces forming ECEAR (EC exhaled aerosol residue). To quantify the flavor chems. and nicotine in refill fluids, inhaled aerosols, and exhaled aerosols. Then deduce their retention and contribution to ECEAR. Flavor chems. and nicotine were identified and quantified by GC-MS in two refill fluids, smoking machine-generated aerosols, and aerosols exhaled by 10 human participants (average age 21; 7 males). Machine generated aerosols were made with varying puff durations and two wattages (40 and 80). Participants generated exhale ad libitum; their exhale was quantified, and chem. retention and contribution to ECEAR was modeled.””. Dewberry Cream”” had five dominant (≥1 mg/mL) flavor chems. (maltol, ethyl maltol, vanillin, Et vanillin, furaneol), while “”Cinnamon Roll”” had one (cinnamaldehyde). Nicotine transferred well to aerosols irresp. of topog.; however, transfer efficiencies of flavor chems. depended on the chem., puff volume, puff duration, pump head, and EC power. Participants could be classified as “”mouth inhalers”” or “”lung inhalers”” based on their exhale of flavor chems. and nicotine and retention. Lung inhalers had high retention and exhaled low concentrations of EC chems. Only mouth inhalers exhaled sufficient concentrations of flavor chems./nicotine to contribute to chem. deposition on environmental surfaces (ECEAR). These data help distinguish two types of EC users, add to our knowledge of chem. exposure during vaping, and provide information useful in regulating EC use.

Chemosphere published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Computed Properties of 140-11-4.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Gyori, Eniko published the artcileSupercritical CO2 extraction and selective adsorption of aroma materials of selected spice plants in functionalized silica aerogels, Application of Ethyl 4-oxopentanoate, the main research area is supercritical CO2 extraction squalene spathulenol adsorption silica aerogel.

Static supercritical fluid extraction has been used to concentrate the aroma materials of common herbs and spices. The technique has provided a higher number of components and cleaner extract than the one-step ethanol maceration. The one-step supercritical fluid extraction of the aroma compounds has been combined with their in situ adsorption in hydrophilic and hydrophobic silica aerogels. The extracts have been analyzed by a GC-MS technique and 55 aroma compounds have been identified. Most of the compounds have been adsorbed in both polar and apolar silica aerogels with no direct connection with the surface polarity. However, previously undetected compounds enriched to an anal. significant level, while others competed with each other for the active sites on the surface. Functionalized silica aerogels can be used as a new type of aroma storage materials and as selective and tuneable adsorbents for the extraction and enrichment of potentially active components from a complex matrix.

Journal of Supercritical Fluids published new progress about Aerogels. 539-88-8 belongs to class esters-buliding-blocks, name is Ethyl 4-oxopentanoate, and the molecular formula is C7H12O3, Application of Ethyl 4-oxopentanoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics