(S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine CAS 1194055-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1194055-90-7
Molecular FormulaC11H13F4N
Molecular Weight235.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine CAS 1194055-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.22 g/mol gives (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1194055-90-7), a certified reference material (molecular formula C11H13F4N, MW 235.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13F4N, (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (S)-1-(4-fluoro-3-(trifluoromethyl)phenyl)butan-1-amine 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 FormulaC11H13F4N
Molecular Weight235.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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