2-Chloro-N-(4-pyridinylmethyl)nicotinamide CAS 224048-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.224048-88-8
Molecular FormulaC12H10ClN3O
Molecular Weight247.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(4-pyridinylmethyl)nicotinamide CAS 224048-88-8 chemical structure

Description

The occurrence of 2-Chloro-N-(4-pyridinylmethyl)nicotinamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-N-(4-pyridinylmethyl)nicotinamide (CAS 224048-88-8), molecular formula C12H10ClN3O and molecular weight 247.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-N-(4-pyridinylmethyl)nicotinamide (C12H10ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.68 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-pyridinylmethyl)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 FormulaC12H10ClN3O
Molecular Weight247.68 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.)2021
Halogen ContentCl-containing
Nitrogen Atoms3

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