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6,2',4'-Trimethoxyflavone

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Formula: C18H16O5
CAS: 720675-90-1

Identification

Structural Formula
6,2',4'-Trimethoxyflavone
CAS:
720675-90-1
EINECS:
Molecular Formula:
C18H16O5
MDL:
MFCD03412381
SMILES:
COC1=CC2=C(C=C1)OC(=CC2=O)C3=C(C=C(C=C3)OC)OC
Synonym:


Description

6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor inhibitor (EC50 = 0.9 μM). 6,2',4'-Trimethoxyflavone exhibits no short term agonist activity and no species or promoter dependence.


Suppliers

Indofine Chemical Co, Inc.
22-322
Santa Cruz Biotechnology, Inc.
291423
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Properties for 6,2',4'-Trimethoxyflavone

Molecular Weight:
312.32 g·mol−1
Density:
~1.2 g/cm3 (Predicted)
Melting point:
189-191 °C
Boiling point:
~495.2 °C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (5 mg/ml).
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Alternative Distributors of [6,2',4'-Trimethoxyflavone]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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