3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)-

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Company Name: Tianjin Kailiqi Biotechnology Co., Ltd.  
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Email: klq@cw-bio.com
Company Name: TargetMol Chemicals Inc.  
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Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- manufacturers
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- Basic information
Product Name:3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)-
Synonyms:3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)-;α-Glucosidase-IN-9
CAS:735273-33-3
MF:C19H12N4OS
MW:344.39
EINECS:
Product Categories:
Mol File:735273-33-3.mol
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- Structure
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- Chemical Properties
Melting point 314 °C(Solv: acetonitrile (75-05-8))
Boiling point 630.5±55.0 °C(Predicted)
density 1.46±0.1 g/cm3(Predicted)
pka6.65±0.15(Predicted)
Safety Information
MSDS Information
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- Usage And Synthesis
Usesα-Glucosidase-IN-9 (compound 7) is a potent α-glucosidase inhibitor, with an IC50 of 55.6 μM. α-Glucosidase-IN-9 can be used for type II diabetes research[1].
IC 50Glucosidase
References[1] Ali M, et al. Synthesis, in vitro and in silico screening of 2-amino-4-aryl-6-(phenylthio) pyridine-3,5-dicarbonitriles as novel α-glucosidase inhibitors. Bioorg Chem. 2020 Jul;100:103879. DOI:10.1016/j.bioorg.2020.103879
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- Preparation Products And Raw materials
Tag:3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)-(735273-33-3) Related Product Information
α-Glucosidase-IN-29 KRN7000 α-galactosidase 5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Benzoic acid, 4-[2-[(Z)-(4,5-dihydro-6-methyl-3,4-dioxofuro[3,4-c]pyridin-1(3H)-ylidene)methyl]-5-(hydroxymethyl)-1H-pyrrol-1-yl]-, ethyl ester Benzenesulfonamide, N-[4-[5-(4-chlorophenyl)-1-oxo-2,4-pentadien-1-yl]phenyl]-4-(trifluoromethyl)- alpha-Guanidinoglutaric acid 3,5-Pyridinedicarbonitrile, 2-amino-4-(4-bromo-3,5-dimethoxyphenyl)-6-(phenylthio)-