Dutasteride impurity A(C4X-16451) CAS 103335-55-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.103335-55-3
Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dutasteride impurity A(C4X-16451) CAS 103335-55-3 chemical structure

Description

As a certified reference material (CRM), Dutasteride impurity A(C4X-16451) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies Dutasteride impurity A(C4X-16451) (CAS 103335-55-3), a pharmacopoeial impurity reference standard (molecular formula C19H29NO3, MW 319.44 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Dutasteride impurity A(C4X-16451) (C19H29NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 319.44 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC19H29NO3
Molecular Weight319.44 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.)1986
Nitrogen Atoms1

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