3,4'-Dihydroxy-3',5,7-trimethoxyflavan structure
|
Common Name | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan | ||
---|---|---|---|---|
CAS Number | 97914-19-7 | Molecular Weight | 332.35 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 541.1±50.0 °C at 760 mmHg | |
Molecular Formula | C18H20O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 281.0±30.1 °C |
Use of 3,4'-Dihydroxy-3',5,7-trimethoxyflavan5,7,3' -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]. |
Name | 3,4'-Dihydroxy-3',5,7-trimethoxyflavan |
---|---|
Synonym | More Synonyms |
Description | 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]. |
---|---|
Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 541.1±50.0 °C at 760 mmHg |
Molecular Formula | C18H20O6 |
Molecular Weight | 332.35 |
Flash Point | 281.0±30.1 °C |
Exact Mass | 332.125977 |
PSA | 77.38000 |
LogP | 1.49 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.595 |
Hazard Codes | Xi |
---|---|
HS Code | 2932999099 |
HS Code | 2932999099 |
---|---|
Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2H-1-Benzopyran-3-ol, 3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy- |
2-(4-Hydroxy-3-methoxyphenyl)-5,7-dimethoxy-3-chromanol |