1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine CAS 1465485-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1465485-52-2
Molecular FormulaC10H12F3N
Molecular Weight203.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine CAS 1465485-52-2 chemical structure

Description

As a certified reference material (CRM), 1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine 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.

CATO supplies 1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine (CAS 1465485-52-2), a certified reference material (molecular formula C10H12F3N, MW 203.20 g/mol) for analytical method development and quality control.

1-(3-(2,2,2-Trifluoroethyl)phenyl)ethan-1-amine (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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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