(1-(4-(Trifluoromethyl)phenyl)cyclohexyl)methanamine CAS 944348-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.944348-11-2
Molecular FormulaC14H18F3N
Molecular Weight257.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-(Trifluoromethyl)phenyl)cyclohexyl)methanamine CAS 944348-11-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.29 g/mol gives (1-(4-(Trifluoromethyl)phenyl)cyclohexyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-(4-(Trifluoromethyl)phenyl)cyclohexyl)methanamine (CAS 944348-11-2), a certified reference material (molecular formula C14H18F3N, MW 257.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H18F3N, (1-(4-(Trifluoromethyl)phenyl)cyclohexyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-(Trifluoromethyl)phenyl)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 FormulaC14H18F3N
Molecular Weight257.29 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 ContentF-containing
Nitrogen Atoms1

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