Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate CAS CATO-C4X-2045106

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-2045106
Molecular FormulaC56H67N14O4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate CAS CATO-C4X-2045106 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate.

CATO supplies Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate (CAS CATO-C4X-2045106), a pharmacopoeial impurity reference standard (molecular formula C56H67N14O4C4HF7O2C4F7O2, MW 1427.31 g/mol) used for the identification and quantification of trace impurities in APIs.

Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate (C56H67N14O4C4HF7O2C4F7O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

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 Osimertinib Dimer Impurity 106 Pentaheptafluorobutyrate 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 FormulaC56H67N14O4 4*C4HF7O2 C4F7O2
Molecular Weight1427.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms14

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