ChemicalBook--->CAS DataBase List--->97914-19-7

97914-19-7

97914-19-7 Structure

97914-19-7 Structure
IdentificationBack Directory
[Name]

3,4'-Dihydroxy-3',5,7-trimethoxyflavan
[CAS]

97914-19-7
[Synonyms]

3,4'-DIHYDROXY-3',5,7-TRIMETHOXY
3,4'-Dihydroxy-3',5,7-trimethoxyflavan
2-(4-Hydroxy-3-Methoxyphenyl)-5,7-diMethoxychroMan-3-ol
(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxychroman-3-ol
[Molecular Formula]

C18H20O6
[MDL Number]

MFCD19441000
[MOL File]

97914-19-7.mol
[Molecular Weight]

332
Chemical PropertiesBack Directory
[Boiling point ]

541.1±50.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

9.81±0.35(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

5,7,3' -tri-O-Methyl (-)-epicatechin (Compound 13) is a phospholipase Cγ1 (PLCγ1) inhibitor. 5,7,3' -tri-o-methyl (-)-epicatechin has a methylene dioxy benzene ring and can express inhibitory activity against PLCγ1. 5,7,3' -tri-O-Methyl (-)-epicatechin can be used in the study of chemotherapy and chemopexic agents for cancer [1].
[References]

[1] Lee JS, et al. Inhibition of phospholipase Cgamma1 and cancer cell proliferation by lignans and flavans from Machilus thunbergii. Arch Pharm Res. 2004 Oct;27(10):1043-7 DOI:10.1007/BF02975429
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