3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride CAS 2794-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2794-71-0
Molecular FormulaC4H8F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride CAS 2794-71-0 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 3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride.

3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride (CAS 2794-71-0) is a high-purity analytical reference standard with the molecular formula C4H8F3NHCl and a molecular weight of 163.57 g/mol.

Based on its molecular formula C4H8F3NHCl, 3,3,3-Trifluoro-2-methylpropan-1-amine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 163.57 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H8F3N HCl
Molecular Weight163.57 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)-1.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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