5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl-

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Company Name: TargetMol Chemicals Inc.  
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Email: marketing@targetmol.com

5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- manufacturers
5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Basic information
Product Name:5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl-
Synonyms:5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl-;α-Glucosidase-IN-5
CAS:111316-33-7
MF:C15H13NO3
MW:255.27
EINECS:
Product Categories:
Mol File:111316-33-7.mol
5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Structure
5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Chemical Properties
Melting point 137-138 °C(Solv: hexane (110-54-3))
Boiling point 472.8±45.0 °C(Predicted)
density 1.261±0.06 g/cm3(Predicted)
pka2.96±0.20(Predicted)
Safety Information
MSDS Information
5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Usage And Synthesis
Usesα-Glucosidase-IN-5 (compound 8) is a potent α-glucosidase inhibitor with an IC50 of 57.9 μM. α-Glucosidase-IN-5 has the potential for the research of diabetes mellitus[1].
References[1] Suthiphasilp V, et al. α-Glucosidase inhibitory and nitric oxide production inhibitory activities of alkaloids isolated from a twig extract of Polyalthia cinnamomea. Bioorg Med Chem. 2020 May 15;28(10):115462. DOI:10.1016/j.bmc.2020.115462
5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl- Preparation Products And Raw materials
Tag:5H-Indeno[1,2-b]pyridin-5-one, 6,7-dimethoxy-4-methyl-(111316-33-7) Related Product Information
α-Glucosidase-IN-29 KRN7000 α-galactosidase 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 3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-(phenylthio)- 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)-