(S)-1-(4-methyl-3-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1269820-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1269820-80-5
Molecular FormulaC12H14F3N
Molecular Weight229.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-methyl-3-(trifluoromethyl)phenyl)but-3-en-1-amine CAS 1269820-80-5 chemical structure

Description

The occurrence of (S)-1-(4-methyl-3-(trifluoromethyl)phenyl)but-3-en-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-(4-methyl-3-(trifluoromethyl)phenyl)but-3-en-1-amine (CAS 1269820-80-5), a certified reference material (molecular formula C12H14F3N, MW 229.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14F3N, (S)-1-(4-methyl-3-(trifluoromethyl)phenyl)but-3-en-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 229.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(4-methyl-3-(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 FormulaC12H14F3N
Molecular Weight229.24 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

Recommended Standards

Why CATO?