(R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride CAS 1810074-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1810074-87-3
Molecular FormulaC9H9ClF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride CAS 1810074-87-3 chemical structure

Description

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.

CATO supplies (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 1810074-87-3), a certified reference material (molecular formula C9H9ClF3NHCl, MW 260.08 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9ClF3NHCl, (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine 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.

Physical & Chemical Properties

Molecular FormulaC9H9ClF3N HCl
Molecular Weight260.08 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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