1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine hydrochloride CAS 125802-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.125802-22-4
Molecular FormulaC13H16F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine hydrochloride CAS 125802-22-4 chemical structure

Description

As a certified reference material (CRM), 1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine hydrochloride 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.

1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine hydrochloride (CAS 125802-22-4) is a high-purity analytical reference standard with the molecular formula C13H16F3NHCl and a molecular weight of 279.73 g/mol.

Based on its molecular formula C13H16F3NHCl, 1-[3-(trifluoromethyl)phenyl]cyclohexan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.73 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.

Physical & Chemical Properties

Molecular FormulaC13H16F3N HCl
Molecular Weight279.73 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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