(S)-1-(3,4,5-trifluorophenyl)ethan-1-amine CAS 937399-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937399-83-2
Molecular FormulaC8H8F3N
Molecular Weight175.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3,4,5-trifluorophenyl)ethan-1-amine CAS 937399-83-2 chemical structure

Description

CATO manufactures (S)-1-(3,4,5-trifluorophenyl)ethan-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.

CATO supplies (S)-1-(3,4,5-trifluorophenyl)ethan-1-amine (CAS 937399-83-2), a certified reference material (molecular formula C8H8F3N, MW 175.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H8F3N, (S)-1-(3,4,5-trifluorophenyl)ethan-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 175.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8F3N
Molecular Weight175.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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