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1247-97-8

1247-97-8 structure
1247-97-8 structure
  • Name: Quercetin 3,5,7,3,4-pentamethyl ether
  • Chemical Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
  • CAS Number: 1247-97-8
  • Molecular Formula: C20H20O7
  • Molecular Weight: 372.36900
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2018-12-02 09:10:04
  • Modify Date: 2024-01-05 08:36:35
  • 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
Synonyms Pentamethoxyquercetin
Pentamethylquercetin
quercetin 3,5,7,3',4'-pentamethyl ether
quercetin pentamethyl ether
Penta-O-methylquercitin
Quercetin-3,5,7,3',4'-pentamethylether
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

[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%