(2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine CAS 1267449-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1267449-56-8
Molecular FormulaC11H12F3N
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine CAS 1267449-56-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.21 g/mol gives (2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine (CAS 1267449-56-8), molecular formula C11H12F3N and molecular weight 215.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (2-(4-(Trifluoromethyl)phenyl)cyclopropyl)methanamine 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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