Heraclenol 3'-O-β-D-glucopyranoside CAS 32207-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.32207-10-6
Molecular FormulaC22H26O11
Molecular Weight466.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Heraclenol 3'-O-β-D-glucopyranoside CAS 32207-10-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Heraclenol 3'-O-β-D-glucopyranoside.

Heraclenol 3'-O-β-D-glucopyranoside (CAS 32207-10-6) is a high-purity analytical reference standard with the molecular formula C22H26O11 and a molecular weight of 466.44 g/mol.

The molecular framework of Heraclenol 3'-O-β-D-glucopyranoside (C22H26O11) 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.

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 FormulaC22H26O11
Molecular Weight466.44 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.)1966

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