(S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine CAS 672906-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.672906-71-7
Molecular FormulaC10H12F3N
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine CAS 672906-71-7 chemical structure

Description

The occurrence of (S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine (CAS 672906-71-7), molecular formula C10H12F3N and molecular weight 203.20 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-N-Methyl-1-(4-(trifluoromethyl)phenyl)ethanamine (C10H12F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC10H12F3N
Molecular Weight203.20 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?