n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine CAS 920462-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.920462-64-2
Molecular FormulaC11H12F3N
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine CAS 920462-64-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.21 g/mol gives n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine (CAS 920462-64-2), a certified reference material (molecular formula C11H12F3N, MW 215.21 g/mol) for analytical method development and quality control.

n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine (C11H12F3N) 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.

As a certified reference material (CRM), n-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine 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 FormulaC11H12F3N
Molecular Weight215.21 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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