Propyl(2,2,2-trifluoroethyl)amine hydrochloride CAS 405879-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.405879-02-9
Molecular FormulaC5H10F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl(2,2,2-trifluoroethyl)amine hydrochloride CAS 405879-02-9 chemical structure

Description

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.

Propyl(2,2,2-trifluoroethyl)amine hydrochloride (CAS 405879-02-9) is a high-purity analytical reference standard with the molecular formula C5H10F3NHCl and a molecular weight of 177.59 g/mol.

Structurally, Propyl(2,2,2-trifluoroethyl)amine hydrochloride (C5H10F3NHCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 177.59 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H10F3N HCl
Molecular Weight177.59 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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