(R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine CAS 1213488-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1213488-96-0
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine CAS 1213488-96-0 chemical structure

Description

CATO supplies (R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine (CAS 1213488-96-0), a certified reference material (molecular formula C11H11F4N, MW 233.21 g/mol) for analytical method development and quality control.

The molecular framework of (R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine (C11H11F4N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures (R)-cyclopropyl(4-fluoro-3-(trifluoromethyl)phenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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