24198-97-8 EAS93SC1VS Taxifolin, (+/-)- UNII-EAS93SC1VS (+/-)-Dihydroquercetin (+/-)-Taxifolin 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(+/-)- Dihydroquercetin, (+/-)- CAS 24198-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.24198-97-8
Molecular FormulaC15H12O7
Molecular Weight304.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

24198-97-8
EAS93SC1VS
Taxifolin, (+/-)-
UNII-EAS93SC1VS
(+/-)-Dihydroquercetin
(+/-)-Taxifolin
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(+/-)-
Dihydroquercetin, (+/-)- CAS 24198-97-8 chemical structure

Description

CATO manufactures 24198-97-8 EAS93SC1VS Taxifolin, (+/-)- UNII-EAS93SC1VS (+/-)-Dihydroquercetin (+/-)-Taxifolin 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(+/-)- Dihydroquercetin, (+/-)- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

24198-97-8 EAS93SC1VS Taxifolin, (+/-)- UNII-EAS93SC1VS (+/-)-Dihydroquercetin (+/-)-Taxifolin 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(+/-)- Dihydroquercetin, (+/-)- (CAS 24198-97-8), molecular formula C15H12O7 and molecular weight 304.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 24198-97-8 EAS93SC1VS Taxifolin, (+/-)- UNII-EAS93SC1VS (+/-)-Dihydroquercetin (+/-)-Taxifolin 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, trans-(+/-)- Dihydroquercetin, (+/-)- (C15H12O7) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12O7
Molecular Weight304.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

Recommended Standards

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