Avatrombopag Impurity 42 CAS CATO-C4X-223442

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-223442
Molecular FormulaC7H3BrCl2N2S2
Molecular Weight330.05 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Avatrombopag Impurity 42 CAS CATO-C4X-223442 chemical structure

Description

The occurrence of Avatrombopag Impurity 42 is closely related to a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Avatrombopag Impurity 42 (CAS CATO-C4X-223442) is a certified pharmaceutical impurity reference standard with the molecular formula C7H3BrCl2N2S2 and a molecular weight of 330.05 g/mol.

The molecular framework of Avatrombopag Impurity 42 (C7H3BrCl2N2S2) is characterized by a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Avatrombopag Impurity 42 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 FormulaC7H3BrCl2N2S2
Molecular Weight330.05 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms2

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