1-(3,4-Dichlorophenyl)-4-oxocyclohexane-1-carbonitrile CAS 65619-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65619-30-9
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-4-oxocyclohexane-1-carbonitrile CAS 65619-30-9 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 1-(3,4-Dichlorophenyl)-4-oxocyclohexane-1-carbonitrile.

CATO supplies 1-(3,4-Dichlorophenyl)-4-oxocyclohexane-1-carbonitrile (CAS 65619-30-9), a certified reference material (molecular formula C13H11Cl2NO, MW 268.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H11Cl2NO, 1-(3,4-Dichlorophenyl)-4-oxocyclohexane-1-carbonitrile 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 268.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

Related Dichlorophenyl Standards

Recommended Standards

Why CATO?