5,2'-dihydroxy-6,7,8,6'-tetramethoxyflavone 5-hydroxy-2-(2-hydroxy-6-methoxy-phenyl)-6,7,8-trimethoxy-chromen-4-one 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one 55084-08-7 CHEBI:9061 neobaicalein scullcapflavone II skullcapflavone II CAS 55084-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.55084-08-7
Molecular FormulaC19H18O8
Molecular Weight374.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,2'-dihydroxy-6,7,8,6'-tetramethoxyflavone
5-hydroxy-2-(2-hydroxy-6-methoxy-phenyl)-6,7,8-trimethoxy-chromen-4-one
5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
55084-08-7
CHEBI:9061
neobaicalein
scullcapflavone II
skullcapflavone II CAS 55084-08-7 chemical structure

Description

5,2'-dihydroxy-6,7,8,6'-tetramethoxyflavone 5-hydroxy-2-(2-hydroxy-6-methoxy-phenyl)-6,7,8-trimethoxy-chromen-4-one 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one 55084-08-7 CHEBI:9061 neobaicalein scullcapflavone II skullcapflavone II (CAS 55084-08-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C19H18O8. Molecular weight: 374.34 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC19H18O8
Molecular Weight374.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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