Apigenin-4'-α-L-rhamnoside CAS 133538-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.133538-77-9
Molecular FormulaC21H20O9
Molecular Weight416.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Apigenin-4'-α-L-rhamnoside CAS 133538-77-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.38 g/mol gives Apigenin-4'-α-L-rhamnoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Apigenin-4'-α-L-rhamnoside (CAS 133538-77-9), a certified reference material (molecular formula C21H20O9, MW 416.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H20O9, Apigenin-4'-α-L-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 416.38 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Apigenin-4'-α-L-rhamnoside 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 FormulaC21H20O9
Molecular Weight416.38 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.)1995

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