1-(4-Trifluoromethyl-phenyl)-2-butanamine CAS 89763-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89763-80-4
Molecular FormulaC11H14F3N
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Trifluoromethyl-phenyl)-2-butanamine CAS 89763-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.23 g/mol gives 1-(4-Trifluoromethyl-phenyl)-2-butanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Trifluoromethyl-phenyl)-2-butanamine (CAS 89763-80-4), a certified reference material (molecular formula C11H14F3N, MW 217.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(4-Trifluoromethyl-phenyl)-2-butanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-(4-Trifluoromethyl-phenyl)-2-butanamine 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 FormulaC11H14F3N
Molecular Weight217.23 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.)1982
Halogen ContentF-containing
Nitrogen Atoms1

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