Apixaban Impurity 4 (BMS-728626-01) CAS 1686149-74-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1686149-74-5
Molecular FormulaC26H27N5O4
Molecular Weight473.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Apixaban Impurity 4 (BMS-728626-01) CAS 1686149-74-5 chemical structure

Description

As a certified reference material (CRM), Apixaban Impurity 4 (BMS-728626-01) 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.

Apixaban Impurity 4 (BMS-728626-01) (CAS 1686149-74-5) is a certified pharmaceutical impurity reference standard with the molecular formula C26H27N5O4 and a molecular weight of 473.52 g/mol.

Based on its molecular formula C26H27N5O4, Apixaban Impurity 4 (BMS-728626-01) contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 473.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC26H27N5O4
Molecular Weight473.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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