n-(1-(4-Chlorophenyl)ethyl)-2,2,2-trifluoroethan-1-amine CAS 1019449-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1019449-78-5
Molecular FormulaC10H11ClF3N
Molecular Weight237.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(4-Chlorophenyl)ethyl)-2,2,2-trifluoroethan-1-amine CAS 1019449-78-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(1-(4-Chlorophenyl)ethyl)-2,2,2-trifluoroethan-1-amine.

n-(1-(4-Chlorophenyl)ethyl)-2,2,2-trifluoroethan-1-amine (CAS 1019449-78-5) is a high-purity analytical reference standard with the molecular formula C10H11ClF3N and a molecular weight of 237.65 g/mol.

Based on its molecular formula C10H11ClF3N, n-(1-(4-Chlorophenyl)ethyl)-2,2,2-trifluoroethan-1-amine 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 237.65 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H11ClF3N
Molecular Weight237.65 g/mol
AppearanceOff-white 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 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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?