Oxaliplatin EP Impurity B CAS 89955-85-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.89955-85-1
Molecular FormulaC6H14N2O2Pt
Molecular Weight341.27 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Oxaliplatin EP Impurity B CAS 89955-85-1 chemical structure

Description

The occurrence of Oxaliplatin EP Impurity B is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Oxaliplatin EP Impurity B (CAS 89955-85-1) is a certified pharmaceutical impurity reference standard with the molecular formula C6H14N2O2Pt and a molecular weight of 341.27 g/mol.

Oxaliplatin EP Impurity B (C6H14N2O2Pt) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Oxaliplatin EP Impurity B 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 FormulaC6H14N2O2Pt
Molecular Weight341.27 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1982
Nitrogen Atoms2

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