2-(4-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride (1.0mg/ml in Acetonitrile) CAS 6740-89-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride (1.0mg/ml in Acetonitrile).

2-(4-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride (1.0mg/ml in Acetonitrile) (CAS 6740-89-2), molecular formula C13H16ClNOHCl and molecular weight 274.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride (1.0mg/ml in Acetonitrile) (C13H16ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 274.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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

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