Abiraterone Impurity 74 CAS 38391-29-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.38391-29-6
Molecular FormulaC19H28O3
Molecular Weight304.42 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Abiraterone Impurity 74 CAS 38391-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.42 g/mol gives Abiraterone Impurity 74 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Abiraterone Impurity 74 (CAS 38391-29-6) is a certified pharmaceutical impurity reference standard with the molecular formula C19H28O3 and a molecular weight of 304.42 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, Abiraterone Impurity 74 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Abiraterone Impurity 74 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 FormulaC19H28O3
Molecular Weight304.42 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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