[CAS NO. 1247-97-8] 3,5,7,3′,4′-Pentamethoxyflavone

Name: 3,5,7,3′,4′-Pentamethoxyflavone
Brand: Arctom Scientific
SKU: AS954624

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PRODUCTS SPECIFICATIONS [1247-97-8]

Distributor

Catalog

AS954624

Brand

Arctom Scientific

CAS

1247-97-8

DESCRIPTION [1247-97-8]

Overview

MDL	-
Molecular Weight	372.37
Molecular Formula	C20H20O7
SMILES	O=C1C(OC)=C(C2=CC=C(OC)C(OC)=C2)OC3=CC(OC)=CC(OC)=C13

For research use only. We do not sell to patients.

Summary

3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted 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] .

Appearance

Solid

Source

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light

* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility

In Vitro:

DMSO : 25 mg/mL ( 67.14 mM ; ultrasonic and warming and heat to 60°C)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	2.6855 mL	13.4275 mL	26.8550 mL
5 mM	0.5371 mL	2.6855 mL	5.3710 mL
10 mM	0.2686 mL	1.3428 mL	2.6855 mL

* Please refer to the solubility information to select the appropriate solvent.

In Vivo:

1.

Add each solvent one by one: 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline

Solubility: ≥ 2.5 mg/mL (6.71 mM); Clear solution
2.

Add each solvent one by one: 10% DMSO >> 90% corn oil

Solubility: ≥ 2.5 mg/mL (6.71 mM); Clear solution

* All of the co-solvents are available by MCE.

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.

Synonyms

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-

Flavone, 3,3′,4′,5,7-pentamethoxy-

2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one

3,3′,4′,5,7-Pentamethoxyflavone

Penta-O-methylquercetin

Quercetin pentamethyl ether

3,3′,4′,5,7-Pentamethylquercetin

Pentamethylquercetin

Pentamethoxyquercetin

3,5,7,3′,4′-Pentamethoxyflavone

NSC 115922

NSC 618936

TUM 8437

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

2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one

3,5,7,4′,5′-Pentamethoxyflavone

2-(3,4-Dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one