Deoxycholic acid Impurity 20 CAS 77731-04-5

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.77731-04-5
Molecular FormulaC32H48O6S
Molecular Weight560.78 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Deoxycholic acid Impurity 20 CAS 77731-04-5 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 Deoxycholic acid Impurity 20.

CATO supplies Deoxycholic acid Impurity 20 (CAS 77731-04-5), a pharmacopoeial impurity reference standard (molecular formula C32H48O6S, MW 560.78 g/mol) used for the identification and quantification of trace impurities in APIs.

Deoxycholic acid Impurity 20 (C32H48O6S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Deoxycholic acid Impurity 20 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 FormulaC32H48O6S
Molecular Weight560.78 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Sulfur Atoms1

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