Yang, Gesheng’s team published research in Polymer Testing in 99 | CAS: 121-79-9

Polymer Testing published new progress about 121-79-9. 121-79-9 belongs to esters-buliding-blocks, auxiliary class Natural product, name is Propyl 3,4,5-trihydroxybenzoate, and the molecular formula is C18H22O4, Recommanded Product: Propyl 3,4,5-trihydroxybenzoate.

Yang, Gesheng published the artcileInfluences of stabilizers on lyocell spinning dope and fiber properties, Recommanded Product: Propyl 3,4,5-trihydroxybenzoate, the publication is Polymer Testing (2021), 107228, database is CAplus.

To inhibit some side reactions in the production of lyocell fiber, it is usually necessary to add a stabilizer into the spinning dope. In this report, the effects of several stabilizers on the spinning dope are investigated using rheometry, viscometry, and UV spectroscopy, and the resulting lyocell fibers are thoroughly analyzed. The results indicate that 2,4,5,7,8-pentamethyl-4-hydro-1,3-benzodioxin-6-ol (PBD) has the best comprehensive effect among stabilizers used individually, but that butylated hydroxytoluene (BHT) has the least impact on the color of spinning dope and resulting fibers. Overall, compound stabilizers are more effective than individual stabilizers. The compound stabilizer comprising BHT:PBD = 1:1 influenced the color of spinning dope the least, so the obtained fibers had the highest whiteness. The compound stabilizer comprising PG:PBD = 9:1 (PG = Pr gallate) had the most significant stabilizing effect on spinning dope, and the obtained fibers had the greatest breaking strength.

Polymer Testing published new progress about 121-79-9. 121-79-9 belongs to esters-buliding-blocks, auxiliary class Natural product, name is Propyl 3,4,5-trihydroxybenzoate, and the molecular formula is C18H22O4, Recommanded Product: Propyl 3,4,5-trihydroxybenzoate.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Lei, Jun’s team published research in Biochemical Pharmacology (Amsterdam, Netherlands) in 202 | CAS: 624-49-7

Biochemical Pharmacology (Amsterdam, Netherlands) published new progress about 624-49-7. 624-49-7 belongs to esters-buliding-blocks, auxiliary class Inhibitor,Natural product, name is Dimethyl fumarate, and the molecular formula is C6H8O4, Computed Properties of 624-49-7.

Lei, Jun published the artcileTaming metabolic competition via glycolysis inhibition for safe and potent tumor immunotherapy, Computed Properties of 624-49-7, the publication is Biochemical Pharmacology (Amsterdam, Netherlands) (2022), 115153, database is CAplus and MEDLINE.

Metabolic competition between tumors and T cells is fierce in the tumor microenvironment (TME). Tumors usually exhaust glucose and accumulate lactic acid in TME. Nutrient deprivation and lactic acid accumulation in TME blunt T cell functions and antitumor immune responses. Here, we reported that glycolysis-related genes were upregulated in melanoma patients with weak immune responses and T cell poorly infiltrated tumors of BRCA and COAD patients. Di-Me fumarate (DMF), a GAPDH inhibitor, which is FDA proved to treat autoimmune diseases was identified to promote oxidative pentose phosphate pathway through glucose-6-phosphate dehydrogenase (G6PD) but to suppress aerobic glycolysis and oxidative phosphorylation in tumor cells. Addnl., DMF normalized metabolic competition between tumors and T cells, thus potentiate antitumor responses of tumor infiltrating CD8+ T lymphocytes (TILs). Moreover, DMF optimized the efficiency of immune checkpoint therapy and interleukin-2 (IL-2) therapy while eliminating severe toxicity induced by IL-2 therapy. This study indicates a novel clin. feasible therapy strategy aiming shared metabolic pathway of tumors and T cells for effective and less toxic tumor immunotherapy.

Biochemical Pharmacology (Amsterdam, Netherlands) published new progress about 624-49-7. 624-49-7 belongs to esters-buliding-blocks, auxiliary class Inhibitor,Natural product, name is Dimethyl fumarate, and the molecular formula is C6H8O4, Computed Properties of 624-49-7.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Yu, Hai-Zhu’s team published research in Journal of Physical Chemistry A in 118 | CAS: 19788-49-9

Journal of Physical Chemistry A published new progress about 19788-49-9. 19788-49-9 belongs to esters-buliding-blocks, auxiliary class Thiol,Aliphatic hydrocarbon chain,Ester, name is Ethyl 2-mercaptopropanoate, and the molecular formula is C12H17NO2, Related Products of esters-buliding-blocks.

Yu, Hai-Zhu published the artcileQuantum-Chemical Predictions of pKa‘s of Thiols in DMSO, Related Products of esters-buliding-blocks, the publication is Journal of Physical Chemistry A (2014), 118(3), 606-622, database is CAplus and MEDLINE.

The deprotonation of thiols (on the S-H bond) is widely involved in organic and bio-organic reactions. With the aid of d. functional theory (DFT) calculations, the present study focuses on predicting the pKa‘s of thiols. Efforts were first put in searching for an appropriate computational method. To achieve this goal, the accuracy of 13 different DFT functionals (i.e., B3LYP, BB1K, PBE, M06, M05, M06-2X, M06-L, M05-2X, TPSS, MPW1K, MPWB1K, MPW3LYP, TPSSLYP1W) and 6 different total electron basis sets (6-31G-(d), 6-31+G-(d), 6-31+G-(d,p), 6-311+G-(d,p), 6-311++G-(d,p), 6-311++G-(2df,2p)) (with DMSO solvent and SMD solvation model) were examined The M06-2X/6-311++G-(2df,2p) (M1) method was found to give the best performance in reproducing the reported 16 pKa‘s of thiols, with a standard deviation (SD) of about 0.5 pKa unit. Meanwhile, the M1 method was found to be excellent in reproducing the gas phase Gibbs free energies of 17 thiols, providing extra evidence for the reliability of the M1 method in treating thiol systems. On this basis, M1 was then used to predict the pKa‘s of 291 thiols whose exptl. pKa values remain unknown. Accordingly, the scope of pKa‘s of different thiols was constructed.

Journal of Physical Chemistry A published new progress about 19788-49-9. 19788-49-9 belongs to esters-buliding-blocks, auxiliary class Thiol,Aliphatic hydrocarbon chain,Ester, name is Ethyl 2-mercaptopropanoate, and the molecular formula is C12H17NO2, Related Products of esters-buliding-blocks.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Wang, Fenfen’s team published research in ACS Macro Letters in 10 | CAS: 517-23-7

ACS Macro Letters published new progress about 517-23-7. 517-23-7 belongs to esters-buliding-blocks, auxiliary class Tetrahydrofuran,Ketone,Ester, name is 3-Acetyldihydrofuran-2(3H)-one, and the molecular formula is C5H10N2OS, HPLC of Formula: 517-23-7.

Wang, Fenfen published the artcileBioinspired Polyurethane Using Multifunctional Block Modules with Synergistic Dynamic Bonds, HPLC of Formula: 517-23-7, the publication is ACS Macro Letters (2021), 10(5), 510-517, database is CAplus and MEDLINE.

Nature embraces an intriguing strategy to create high-performance biomaterials, such as spider silk which presents an unparalleled combination of stiffness, tensile strength, and toughness via hierarchical structures. However, to fabricate synthetic polymers with such excellent properties remains a challenging task. Inspired by the integration of multiblock backbone and densely H-bonding assemblies in spider silk as well as the delicate iron-catecholate complexes in mussel byssus, we proposed a novel mol. design with multifunctional block modules to obtain polymer materials that exhibit excellent mech. property, self-healing ability, and reprocessability. It was achieved by introducing reversible iron-catechol (DOPA-Fe3+) crosslinks and quadruple H-bonds bearing 2-ureido-4-[1H]-pyrimidinone (UPy) dimers as multifunctional blocks into a segmented polyurethane backbone with urethane blocks and semicrystalline polycaprolactone (PCL) blocks. These two types of dynamic crosslinking knots served as the sacrificial bonds to dissipate energy efficiently under external stress burden, endowing the dual phys. crosslinked networks with increased toughness and breaking elongation. Moreover, the DOPA-Fe3+ complexes could increase the crystallization of PCL, leading to remarkably enhanced Young’s modulus and tensile strength. Solid-state NMR revealed the formation of quadruple H-bonds in UPy dimers and the presence of DOPA-Fe3+ complexes, which restricted the mobility of the mobile phase and enhanced the crystallinity of the PCL domain. This work provides a feasible way to develop bioinspired materials with self-healable and reprocessable features, in addition to balanced enhancement of both stiffness and toughness.

ACS Macro Letters published new progress about 517-23-7. 517-23-7 belongs to esters-buliding-blocks, auxiliary class Tetrahydrofuran,Ketone,Ester, name is 3-Acetyldihydrofuran-2(3H)-one, and the molecular formula is C5H10N2OS, HPLC of Formula: 517-23-7.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Wang, Jiu’s team published research in Guangzhou Huagong in 40 | CAS: 924-99-2

Guangzhou Huagong published new progress about 924-99-2. 924-99-2 belongs to esters-buliding-blocks, auxiliary class Alkenyl,Amine,Aliphatic hydrocarbon chain,Ester, name is Ethyl 3-(dimethylamino)acrylate, and the molecular formula is C13H11NO, Safety of Ethyl 3-(dimethylamino)acrylate.

Wang, Jiu published the artcileTechnical improvement for synthesis of levofloxacin, Safety of Ethyl 3-(dimethylamino)acrylate, the publication is Guangzhou Huagong (2012), 40(9), 118-120, database is CAplus.

The levofloxacin process was optimized. Levofloxacin was prepared with 2,3,4,5-tetrafluorobenzoyl chloride as the starting material, by acylation, amination, and cyclization left oxyfluoride cyclization ester was obtained, and then Piperazine and left oxyfluoride cyclization ester condensation, after methylation by di-Me sulfate, hydrolysis, condensation. Comparing to the old process, Piperazine instead of N-methylpiperazine, process was improved with many advantages, such as improving the yield and quality of the product, reducing the cost, reducing environmental pollution, and tech. indicators in line with the CP2010 Levofloxacin requirements.

Guangzhou Huagong published new progress about 924-99-2. 924-99-2 belongs to esters-buliding-blocks, auxiliary class Alkenyl,Amine,Aliphatic hydrocarbon chain,Ester, name is Ethyl 3-(dimethylamino)acrylate, and the molecular formula is C13H11NO, Safety of Ethyl 3-(dimethylamino)acrylate.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Yu, Zhiqun’s team published research in Phosphorus, Sulfur and Silicon and the Related Elements in 196 | CAS: 924-99-2

Phosphorus, Sulfur and Silicon and the Related Elements published new progress about 924-99-2. 924-99-2 belongs to esters-buliding-blocks, auxiliary class Alkenyl,Amine,Aliphatic hydrocarbon chain,Ester, name is Ethyl 3-(dimethylamino)acrylate, and the molecular formula is C6H5BN2O3, Product Details of C7H13NO2.

Yu, Zhiqun published the artcileBronsted acid-catalyzed chlorination of aromatic carboxylic acids, Product Details of C7H13NO2, the publication is Phosphorus, Sulfur and Silicon and the Related Elements (2021), 196(8), 685-689, database is CAplus.

The chlorination of aromatic carboxylic acids with SOCl2 has been effectively performed by reacting with a Bronsted acid as the catalyst. Based on this discovery, an efficient catalytic method that is cheaper than traditional catalytic methods was developed. 20 substrates were chlorinated offering excellent yields in a short reaction time. And the SOCl2/Bronsted acid system has been used in a larger scale preparative reaction. A dual activation mechanism was proposed to prove the irreplaceable system of SOCl2/Bronsted acid.

Phosphorus, Sulfur and Silicon and the Related Elements published new progress about 924-99-2. 924-99-2 belongs to esters-buliding-blocks, auxiliary class Alkenyl,Amine,Aliphatic hydrocarbon chain,Ester, name is Ethyl 3-(dimethylamino)acrylate, and the molecular formula is C6H5BN2O3, Product Details of C7H13NO2.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Zhou, Ting’s team published research in Yaoxue Shijian Zazhi in 29 | CAS: 50670-76-3

Yaoxue Shijian Zazhi published new progress about 50670-76-3. 50670-76-3 belongs to esters-buliding-blocks, auxiliary class Benzene,Phenol,Ester, name is Ethyl 4′-hydroxy-[1,1′-biphenyl]-4-carboxylate, and the molecular formula is C7H6O3, Application In Synthesis of 50670-76-3.

Zhou, Ting published the artcileSynthesis of 4′-alkoxy[1,1′-biphenyl]-4-carboxylic acid lipotripeptides, Application In Synthesis of 50670-76-3, the publication is Yaoxue Shijian Zazhi (2011), 29(1), 17-20, database is CAplus.

4′-Alkoxy[1,1′-biphenyl]-4-carboxylic acid lipotripeptide derivatives were designed as intermediates for the total synthesis of caspofungin-like cyclic lipopeptide antifungal agents. The synthesis of the target compounds was achieved (67.4-80.0%. overall yield) by a five-step sequence using as reactants N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithyl-O-(1,1-dimethylethyl)-L-seryl-L-proline 1,1-dimethylethyl ester and N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithyl-O-(1,1-dimethylethyl)-L-threonyl-L-proline 1,1-dimethylethyl ester and 4′-(alkoxy)[1,1′-biphenyl]-4-carboxylic acid 1H-benzotriazolyl esters and the products thus obtained were confirmed by ESI-MS and elemental anal.

Yaoxue Shijian Zazhi published new progress about 50670-76-3. 50670-76-3 belongs to esters-buliding-blocks, auxiliary class Benzene,Phenol,Ester, name is Ethyl 4′-hydroxy-[1,1′-biphenyl]-4-carboxylate, and the molecular formula is C7H6O3, Application In Synthesis of 50670-76-3.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Zhou, Shixiang’s team published research in Composites, Part B: Engineering in 230 | CAS: 15625-89-5

Composites, Part B: Engineering published new progress about 15625-89-5. 15625-89-5 belongs to esters-buliding-blocks, auxiliary class Polymerization Reagents,Crosslinkers, name is Trimethylolpropane triacrylate, and the molecular formula is C5H5BrN2, Synthetic Route of 15625-89-5.

Zhou, Shixiang published the artcileStrengthening PPy/TiO2 arrayed SiOC honeycombs for self-protective gas sensing, Synthetic Route of 15625-89-5, the publication is Composites, Part B: Engineering (2022), 109536, database is CAplus.

As the operation reliability for gas sensors under complex environments is in increasing demand, the stability and safety performance are significant besides qualified gas sensing properties. In this work, structural-strengthened and self-protective ammonia sensing micro-tunnels were constructed by 3D printing. Modified methyl-silsesquioxane (MK) resin was employed as the feedstock to build the SiOC honeycomb structures. Polypyrrole (PPy) nanoparticle decorated TiO2 arrays sensitized the structures to form inner gas-sensitive tunnels. The sensing structure exhibited high selectivity toward ammonia at room temperature Response to 50 ppm NH3 was 18.67%, while the response and recovery times were 119 and 86 s, resp. The excellent long-term stability also ensured reliable operation in complex environments. More importantly, the enhanced honeycomb had an outstanding mech. performance with the compressive strength, Young′s modulus, and energy absorption of 33.72 MPa, 2.40 GPa, and 28.22 kJ/m3, resp. It can serve as a load-bearing part of the fundamental component to avoid catastrophic collapse while maintaining a regular sensing capability under pressure loading as the excellent deformation resistance ensured the integrity and connection of the sensing layer. Moreover, the inner through-holes facilitated the exposure of the sensing tunnels to the atm., which can detect target gas simultaneously without the embedding of extra sensors. Thus, the construction of self-protective gas sensing structures was promising to be an efficient strategy for reliable gas detection in extreme environments.

Composites, Part B: Engineering published new progress about 15625-89-5. 15625-89-5 belongs to esters-buliding-blocks, auxiliary class Polymerization Reagents,Crosslinkers, name is Trimethylolpropane triacrylate, and the molecular formula is C5H5BrN2, Synthetic Route of 15625-89-5.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Peng, X.’s team published research in Macromolecular Chemistry and Physics in 222 | CAS: 10287-53-3

Macromolecular Chemistry and Physics published new progress about 10287-53-3. 10287-53-3 belongs to esters-buliding-blocks, auxiliary class Amine,Benzene,Ester, name is Ethyl 4-dimethylaminobenzoate, and the molecular formula is C11H15NO2, SDS of cas: 10287-53-3.

Peng, X. published the artcileNewly Synthesized Chromophore-linked Iodonium Salts as Photoinitiators of Free Radical Photopolymerization, SDS of cas: 10287-53-3, the publication is Macromolecular Chemistry and Physics (2021), 222(9), 2100035, database is CAplus.

Iodonium salts are the topic of interest in the field of photopolymerization as they act as effective photoinitiators and generators of photoacid. Yet, the current com. available iodonium salts have low absorption above 300 nm whereby limiting the use of the long-wavelength of light irradiations to trigger polymerization Iodonium salts are thus generally used in couples with photosensitizers (e.g., dyes) to extend the usage under irradiation of red-shifted light wavelength. In this research, the synthesis of chromophore-linked (anthraquinone-based and flavone-based chromophores) iodonium salts is present. They can initiate free radical polymerization with 320-480 nm irradiation and show much better photoinitiation ability as compared to com. iodonium salts, especially when they act as mono-component photoinitiators. Steady-state photolysis and ESR spin trapping experiments are also carried out to evaluate the relevant photochem. mechanism.

Macromolecular Chemistry and Physics published new progress about 10287-53-3. 10287-53-3 belongs to esters-buliding-blocks, auxiliary class Amine,Benzene,Ester, name is Ethyl 4-dimethylaminobenzoate, and the molecular formula is C11H15NO2, SDS of cas: 10287-53-3.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics

Tong, Zai-Zai’s team published research in RSC Advances in 5 | CAS: 135529-02-1

RSC Advances published new progress about 135529-02-1. 135529-02-1 belongs to esters-buliding-blocks, auxiliary class azo,Alkenyl,Benzene,Ester,Ether, name is 6-(4-((4-Methoxyphenyl)diazenyl)phenoxy)hexyl methacrylate, and the molecular formula is C7H6Cl2O, HPLC of Formula: 135529-02-1.

Tong, Zai-Zai published the artcileHierarchical self-assembly, photo-responsive phase behavior and variable tensile property of azobenzene-containing ABA triblock copolymers, HPLC of Formula: 135529-02-1, the publication is RSC Advances (2015), 5(6), 4030-4040, database is CAplus.

A series of triblock copolymers with liquid crystalline (LC) poly{6-[4-(4-methoxyphenylazo)phenoxy]hexyl methacrylate} (PMMAZO) as the end blocks and rubbery poly(Bu acrylate) (PnBA) as the midblock were synthesized. The effect of the interplay between the LC ordering and microphase separation on the hierarchical assembly of the triblock copolymers was studied. It is found that microphase separation at a larger scale can affect the LC ordering at a smaller scale, such as the stacking of the LC moieties, LC temperature and the domain size of the LC phase. On the other hand, alteration of the LC ordering, such as isotropization and smetic-to-nematic transition, may also lead to an order-order transition (OOT) or change in the long period of the microphase-separated structure. UV light can trigger the isomerization of the azobenzene LC moieties, which can be further amplified and exerts an effect on the microphase separation behavior, including the regularity of the microphase-separated structure and the OOT. The triblock copolymers also exhibit light-variable tensile properties. The results reveal that the phase behavior and mech. properties of this type of triblock copolymer can be readily regulated by light, thus it may be used as smart and functional thermoplastic elastomer.

RSC Advances published new progress about 135529-02-1. 135529-02-1 belongs to esters-buliding-blocks, auxiliary class azo,Alkenyl,Benzene,Ester,Ether, name is 6-(4-((4-Methoxyphenyl)diazenyl)phenoxy)hexyl methacrylate, and the molecular formula is C7H6Cl2O, HPLC of Formula: 135529-02-1.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics