Catechin-7-O-D-xylopyranoside CAS 42830-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.42830-48-8
Molecular FormulaC20H22O10
Molecular Weight422.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Catechin-7-O-D-xylopyranoside CAS 42830-48-8 chemical structure

Description

The occurrence of Catechin-7-O-D-xylopyranoside is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Catechin-7-O-D-xylopyranoside (CAS 42830-48-8), a certified reference material (molecular formula C20H22O10, MW 422.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H22O10, Catechin-7-O-D-xylopyranoside contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H22O10
Molecular Weight422.38 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.)1969

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