2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside CAS 14581-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14581-83-0
Molecular FormulaC21H24O11
Molecular Weight452.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside CAS 14581-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 452.41 g/mol gives 2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside (CAS 14581-83-0) is a high-purity analytical reference standard with the molecular formula C21H24O11 and a molecular weight of 452.41 g/mol.

The molecular framework of 2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside (C21H24O11) 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.

CATO manufactures 2-Formylphenyl 2-3-4-6-tetra-O-acetyl-β-D-glucopyranoside 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 FormulaC21H24O11
Molecular Weight452.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)1961

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