Olaparib Impurity 103 CAS 2691818-05-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2691818-05-8
Molecular FormulaC9H3FN2O
Molecular Weight174.13 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Olaparib Impurity 103 CAS 2691818-05-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.13 g/mol gives Olaparib Impurity 103 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Olaparib Impurity 103 (CAS 2691818-05-8), a pharmacopoeial impurity reference standard (molecular formula C9H3FN2O, MW 174.13 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Olaparib Impurity 103 (C9H3FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 174.13 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Olaparib Impurity 103 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 FormulaC9H3FN2O
Molecular Weight174.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2002
Halogen ContentF-containing
Nitrogen Atoms2

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