760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 CAS 760192-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.760192-98-1
Molecular FormulaC15H12ClNO3
Molecular Weight289.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 CAS 760192-98-1 chemical structure

Description

The occurrence of 760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 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.

760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 (CAS 760192-98-1), molecular formula C15H12ClNO3 and molecular weight 289.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 (C15H12ClNO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 760192-98-1 Ethyl 4-(2-chloropyridine-3-carbonyl)benzoate DTXSID20641777 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 FormulaC15H12ClNO3
Molecular Weight289.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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