2-(2-chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile CAS 1291439-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1291439-19-4
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile CAS 1291439-19-4 chemical structure

Description

CATO manufactures 2-(2-chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile 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.

2-(2-chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile (CAS 1291439-19-4), molecular formula C14H9ClN2O and molecular weight 256.69 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-chlorophenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile (C14H9ClN2O) 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. 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.

Physical & Chemical Properties

Molecular FormulaC14H9ClN2O
Molecular Weight256.69 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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