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5,6,7,4′-Tetramethoxyflavone

5,6,7,4′-Tetramethoxyflavone structure

CAS No:
1168-42-9
Formula:
C19H18O6
Chemical Name:
5,6,7,4′-Tetramethoxyflavone
Synonyms:
4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-(4-methoxyphenyl)-;Flavone,4′,5,6,7-tetramethoxy-;5,6,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;4′,5,6,7-Tetramethoxyflavone;Tetra-O-methylscutellarein;Scutellarein tetramethyl ether;Tetramethyl-O-scutellarin;5,6,7,4′-Tetramethoxyflavone;5-Methoxysalvigenin;Tetramethylscutellarein;Pectolinarigenin dimethyl ether;NSC 53908
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is a bioactive component of Siam weed extract. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) exhibits anti-inflammatory activity through NF-κB pathway[1]. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) modulats of bacterial drug resistance via efflux pump inhibition[2]. Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) can enhance blood coagulation[3].

Solid

4',5,6,7-tetramethoxyflavone is a tetramethoxyflavone that is the tetra-O-methyl derivative of scutellarein. It has a role as an antimutagen and a plant metabolite. It derives from a scutellarein.

5,6,7,4′-Tetramethoxyflavone Basic Attributes

Molecular Weight：

342.34300

Exact Mass：

342.34

UNII：

DWN851IYG6

NSC Number：

53908

DSSTox ID：

DTXSID60151522

HScode：

2914509090

Characteristics

PSA：

67.13000

XLogP3：

3.49440

Appearance：

Solid

Density：

1.243g/cm3

Melting Point：

158-160 °C

Boiling Point：

525.7ºC at 760mmHg

Flash Point：

232.4ºC

Refractive Index：

1.574

Water Solubility：

15.52 mg/L @ 25 °C (est)

Safety Information

safety instructions：

S22

Drug Information

MeSH Entry Terms：

4',5,6,7-tetramethoxyflavone

5,6,7,4′-Tetramethoxyflavone Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:342.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:342.11033829
Monoisotopic Mass:342.11033829
Topological Polar Surface Area:63.2
Heavy Atom Count:25
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,6,7,4′-Tetramethoxyflavone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

5,6,7,4′-Tetramethoxyflavone

SDS

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