Hesperetin 3’-O-Beta-D-Glucuronide CAS 150985-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.150985-66-3
Molecular FormulaC22H22O12
Molecular Weight478.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hesperetin 3’-O-Beta-D-Glucuronide CAS 150985-66-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 478.40 g/mol gives Hesperetin 3’-O-Beta-D-Glucuronide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Hesperetin 3’-O-Beta-D-Glucuronide (CAS 150985-66-3), molecular formula C22H22O12 and molecular weight 478.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H22O12, Hesperetin 3’-O-Beta-D-Glucuronide 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 478.40 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 FormulaC22H22O12
Molecular Weight478.40 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.)2000

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