CAS 1247-97-8|Quercetin 3,5,7,3,4-pentamethyl ether

Introduction:Basic information about CAS 1247-97-8|Quercetin 3,5,7,3,4-pentamethyl ether, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameQuercetin 3,5,7,3,4-pentamethyl ether
CAS Number1247-97-8Molecular Weight372.36900
Density1.29 g/cm3Boiling Point561.9ºC at 760 mmHg
Molecular FormulaC20H20O7Melting Point152-156ºC
MSDS/Flash Point246.9ºC

Names

Name2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
SynonymMore Synonyms

Quercetin 3,5,7,3,4-pentamethyl ether BiologicalActivity

Description3,5,7,3′,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 CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease
References

[1]. Takumi Horikawa, et al. Polymethoxyflavonoids from Kaempferia parviflora induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation. Biol Pharm Bull. 2012;35(5):686-92.

Chemical & Physical Properties

Density1.29 g/cm3
Boiling Point561.9ºC at 760 mmHg
Melting Point152-156ºC
Molecular FormulaC20H20O7
Molecular Weight372.36900
Flash Point246.9ºC
Exact Mass372.12100
PSA76.36000
LogP3.50300
Vapour Pressure1.18E-12mmHg at 25°C
Index of Refraction1.588
InChIKeyALGDHWVALRSLBT-UHFFFAOYSA-N
SMILESCOc1cc(OC)c2c(=O)c(OC)c(-c3ccc(OC)c(OC)c3)oc2c1

Safety Information

Hazard CodesXi
HS Code2914509090

Customs

HS Code2914509090
SummaryHS: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%

Synonyms

Pentamethoxyquercetin
Pentamethylquercetin
quercetin 3,5,7,3',4'-pentamethyl ether
quercetin pentamethyl ether
Penta-O-methylquercitin
Quercetin-3,5,7,3',4'-pentamethylether
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