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3,5,7,3′,4′-Pentamethoxyflavone

3,5,7,3′,4′-Pentamethoxyflavone structure

CAS No:
1247-97-8
Formula:
C20H20O7
Chemical Name:
3,5,7,3′,4′-Pentamethoxyflavone
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
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3,5,7,3′,4′-Pentamethoxyflavone Basic Attributes

Molecular Weight：

372.36900

Exact Mass：

372.37

UNII：

V6J41K636O

NSC Number：

618936|115922

DSSTox ID：

DTXSID10154467

HScode：

2914509090

Characteristics

PSA：

76.36000

XLogP3：

3.50300

Density：

1.29 g/cm3

Melting Point：

149-151 °C

Boiling Point：

561.9ºC at 760 mmHg

Flash Point：

246.9ºC

Refractive Index：

1.588

Drug Information

MeSH Entry Terms：

3,5,7,3',4'-pentamethoxyflavone

3,5,7,3′,4′-Pentamethoxyflavone Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:372.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:372.12090297
Monoisotopic Mass:372.12090297
Topological Polar Surface Area:72.4
Heavy Atom Count:27
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5,7,3′,4′-Pentamethoxyflavone

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Latest News
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3,5,7,3′,4′-Pentamethoxyflavone

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