Ruxolitinib Impurity N7 (Mixture of Diastereomers) CAS 1092973-95-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1092973-95-9
Molecular FormulaC17H18N6O
Molecular Weight322.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ruxolitinib Impurity N7 (Mixture of Diastereomers) CAS 1092973-95-9 chemical structure

Description

CATO supplies Ruxolitinib Impurity N7 (Mixture of Diastereomers) (CAS 1092973-95-9), a pharmacopoeial impurity reference standard (molecular formula C17H18N6O, MW 322.36 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C17H18N6O, Ruxolitinib Impurity N7 (Mixture of Diastereomers) 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 322.36 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.

CATO manufactures Ruxolitinib Impurity N7 (Mixture of Diastereomers) 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 FormulaC17H18N6O
Molecular Weight322.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6

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