3-(3-Chlorophenethyl)picolinamide CAS 937642-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.937642-75-6
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chlorophenethyl)picolinamide CAS 937642-75-6 chemical structure

Description

The occurrence of 3-(3-Chlorophenethyl)picolinamide 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.

3-(3-Chlorophenethyl)picolinamide (CAS 937642-75-6) is a high-purity analytical reference standard with the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol.

Based on its molecular formula C14H13ClN2O, 3-(3-Chlorophenethyl)picolinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(3-Chlorophenethyl)picolinamide 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 FormulaC14H13ClN2O
Molecular Weight260.72 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chlorophenethyl Standards

Recommended Standards

Why CATO?