(R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine CAS 1269923-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1269923-35-4
Molecular FormulaC10H11F4NO
Molecular Weight237.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine CAS 1269923-35-4 chemical structure

Description

Based on its molecular formula C10H11F4NO, (R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.19 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.

CATO supplies (R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (CAS 1269923-35-4), a certified reference material (molecular formula C10H11F4NO, MW 237.19 g/mol) for analytical method development and quality control.

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 FormulaC10H11F4NO
Molecular Weight237.19 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, DMSO
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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