[1-(2,4-dichlorophenyl)cyclohexyl]methanamine CAS 944348-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.944348-13-4
Molecular FormulaC13H17Cl2N
Molecular Weight258.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2,4-dichlorophenyl)cyclohexyl]methanamine CAS 944348-13-4 chemical structure

Description

The occurrence of [1-(2,4-dichlorophenyl)cyclohexyl]methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[1-(2,4-dichlorophenyl)cyclohexyl]methanamine (CAS 944348-13-4), molecular formula C13H17Cl2N and molecular weight 258.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1-(2,4-dichlorophenyl)cyclohexyl]methanamine (C13H17Cl2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.

As a certified reference material (CRM), [1-(2,4-dichlorophenyl)cyclohexyl]methanamine 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 FormulaC13H17Cl2N
Molecular Weight258.19 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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