2,2,3,3-tetrafluoropropan-1-amine hydrochloride CAS 663-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.663-65-0
Molecular FormulaC3H5F4N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-tetrafluoropropan-1-amine hydrochloride CAS 663-65-0 chemical structure

Description

2,2,3,3-tetrafluoropropan-1-amine hydrochloride (CAS 663-65-0) is a high-purity analytical reference standard with the molecular formula C3H5F4NHCl and a molecular weight of 167.53 g/mol.

Structurally, 2,2,3,3-tetrafluoropropan-1-amine hydrochloride (C3H5F4NHCl) 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 167.53 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.

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 FormulaC3H5F4N HCl
Molecular Weight167.53 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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