2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)nicotinamide CAS 57841-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.57841-85-7
Molecular FormulaC12H11ClN4O
Molecular Weight262.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)nicotinamide CAS 57841-85-7 chemical structure

Description

2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)nicotinamide (CAS 57841-85-7), molecular formula C12H11ClN4O and molecular weight 262.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)nicotinamide (C12H11ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-Chloro-N-(4,6-dimethylpyrimidin-2-yl)nicotinamide 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.

Physical & Chemical Properties

Molecular FormulaC12H11ClN4O
Molecular Weight262.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms4

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