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

Modify Date: 2024-01-05 08:36:35

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 ether

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].

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	Signaling Pathways >> Others >> Others Research 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.

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%