Quercetin 3,5,7,3,4-pentamethyl ether structure
|
Common Name | Quercetin 3,5,7,3,4-pentamethyl ether | ||
---|---|---|---|---|
CAS Number | 1247-97-8 | Molecular Weight | 372.36900 | |
Density | 1.29 g/cm3 | Boiling Point | 561.9ºC at 760 mmHg | |
Molecular Formula | C20H20O7 | Melting Point | 152-156ºC | |
MSDS | N/A | Flash Point | 246.9ºC |
Use of Quercetin 3,5,7,3,4-pentamethyl ether3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid isolated from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1]. |
Name | 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one |
---|---|
Synonym | More Synonyms |
Description | 3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid isolated from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1]. |
---|---|
Related Catalog | |
References |
Density | 1.29 g/cm3 |
---|---|
Boiling Point | 561.9ºC at 760 mmHg |
Melting Point | 152-156ºC |
Molecular Formula | C20H20O7 |
Molecular Weight | 372.36900 |
Flash Point | 246.9ºC |
Exact Mass | 372.12100 |
PSA | 76.36000 |
LogP | 3.50300 |
Vapour Pressure | 1.18E-12mmHg at 25°C |
Index of Refraction | 1.588 |
Hazard Codes | Xi |
---|---|
HS Code | 2914509090 |
HS Code | 2914509090 |
---|---|
Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
Pentamethoxyquercetin |
Pentamethylquercetin |
quercetin 3,5,7,3',4'-pentamethyl ether |
quercetin pentamethyl ether |
Penta-O-methylquercitin |
Quercetin-3,5,7,3',4'-pentamethylether |