5-Chloro-N-(4-(difluoromethoxy)phenyl)-2-(methylthio)pyrimidine-4-carboxamide CAS 879957-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.879957-97-8
Molecular FormulaC13H10ClF2N3O2S
Molecular Weight345.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-N-(4-(difluoromethoxy)phenyl)-2-(methylthio)pyrimidine-4-carboxamide CAS 879957-97-8 chemical structure

Description

5-Chloro-N-(4-(difluoromethoxy)phenyl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 879957-97-8), molecular formula C13H10ClF2N3O2S and molecular weight 345.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H10ClF2N3O2S, 5-Chloro-N-(4-(difluoromethoxy)phenyl)-2-(methylthio)pyrimidine-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.75 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10ClF2N3O2S
Molecular Weight345.75 g/mol
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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