Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)methanamine CAS 1270476-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1270476-65-7
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)methanamine CAS 1270476-65-7 chemical structure

Description

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.

CATO supplies Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)methanamine (CAS 1270476-65-7), a certified reference material (molecular formula C11H11F4N, MW 233.21 g/mol) for analytical method development and quality control.

Structurally, Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)methanamine (C11H11F4N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 233.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Cyclopropyl(2-fluoro-4-(trifluoromethyl)phenyl)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 FormulaC11H11F4N
Molecular Weight233.21 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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