2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one CAS CATO-C3D-4778

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C3D-4778
Molecular FormulaC13H8O6
Molecular Weight260.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one CAS CATO-C3D-4778 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.20 g/mol gives 2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one (CAS CATO-C3D-4778) is a high-purity analytical reference standard with the molecular formula C13H8O6 and a molecular weight of 260.20 g/mol.

The molecular framework of 2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one (C13H8O6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2,3,7,10-Tetrahydroxy-6H-benzo[c]chromen-6-one 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.

Physical & Chemical Properties

Molecular FormulaC13H8O6
Molecular Weight260.20 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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