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ChemicalBook--->CAS DataBase List--->6601-62-3

6601-62-3

6601-62-3 Structure

6601-62-3 Structure
IdentificationBack Directory
[Name]

cirsimaritin
[CAS]

6601-62-3
[Synonyms]

Skrofulein
Scrophulein
6-Methoxygenkwanin
Cirsimaritin >=90% (LC/MS-ELSD)
4',5-Dihydroxy-6,7-dimethoxyflavone
5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-
[Molecular Formula]

C17H14O6
[MDL Number]

MFCD00238561
[MOL File]

6601-62-3.mol
[Molecular Weight]

314.29
Chemical PropertiesBack Directory
[Melting point ]

257 °C
[Boiling point ]

563.6±50.0 °C(Predicted)
[density ]

1.402±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: 10 mM
[form ]

A solid
[pka]

6.34±0.40(Predicted)
[color ]

Light yellow to light brown
[LogP]

1.970 (est)
Safety DataBack Directory
[Hazard Codes ]

T,N
[Risk Statements ]

25-50
[Safety Statements ]

45-61
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Cirsimaritin is a flavonoid obtained from Cirsium japonicum var. maackii pappus and is effective as an anti-inflammatory agent as well as antioxidant.
[Definition]

ChEBI: A dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4' respectively.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

cirsimaritin(6601-62-3)MS
cirsimaritin(6601-62-3)1HNMR
cirsimaritin(6601-62-3)IR1
cirsimaritin(6601-62-3)IR2
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