(S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1269948-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1269948-75-5
Molecular FormulaC11H11ClF3N
Molecular Weight249.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1269948-75-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.66 g/mol gives (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (CAS 1269948-75-5), a certified reference material (molecular formula C11H11ClF3N, MW 249.66 g/mol) for analytical method development and quality control.

The molecular framework of (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine (C11H11ClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. 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), (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)but-3-en-1-amine 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 FormulaC11H11ClF3N
Molecular Weight249.66 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/Cl-containing
Nitrogen Atoms1

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