2-(Cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethan-1-amine hydrochloride CAS 1048640-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1048640-69-2
Molecular FormulaC16H23N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethan-1-amine hydrochloride CAS 1048640-69-2 chemical structure

Description

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.

2-(Cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethan-1-amine hydrochloride (CAS 1048640-69-2), molecular formula C16H23NHCl and molecular weight 265.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Cyclohex-1-en-1-yl)-N-(4-methylbenzyl)ethan-1-amine hydrochloride (C16H23NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 265.82 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).

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 FormulaC16H23N HCl
Molecular Weight265.82 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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