4,4,4-Trifluoro-3-trifluoromethylbutylamine CAS 954238-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.954238-58-5
Molecular FormulaC5H7F6N
Molecular Weight195.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-3-trifluoromethylbutylamine CAS 954238-58-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4,4-Trifluoro-3-trifluoromethylbutylamine.

CATO supplies 4,4,4-Trifluoro-3-trifluoromethylbutylamine (CAS 954238-58-5), a certified reference material (molecular formula C5H7F6N, MW 195.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H7F6N, 4,4,4-Trifluoro-3-trifluoromethylbutylamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 195.11 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.

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), 4,4,4-Trifluoro-3-trifluoromethylbutylamine 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 FormulaC5H7F6N
Molecular Weight195.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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