Afzelin; Kaempferol-3-O-rhamnoside CAS 482-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.482-39-3
Molecular FormulaC21H20O10
Molecular Weight432.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Afzelin; Kaempferol-3-O-rhamnoside CAS 482-39-3 chemical structure

Description

The occurrence of Afzelin; Kaempferol-3-O-rhamnoside 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 Afzelin; Kaempferol-3-O-rhamnoside (CAS 482-39-3), a certified reference material (molecular formula C21H20O10, MW 432.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H20O10, Afzelin; Kaempferol-3-O-rhamnoside 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 432.38 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.

As a certified reference material (CRM), Afzelin; Kaempferol-3-O-rhamnoside meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H20O10
Molecular Weight432.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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