4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide CAS 116275-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.116275-39-9
Molecular FormulaC13H11ClN2O
Molecular Weight246.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide CAS 116275-39-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide.

4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide (CAS 116275-39-9) is a high-purity analytical reference standard with the molecular formula C13H11ClN2O and a molecular weight of 246.69 g/mol.

4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide (C13H11ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-Chloro-N-(phenylmethyl)-2-pyridinecarboxamide 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 FormulaC13H11ClN2O
Molecular Weight246.69 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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