2,2,3,3,4,4,4-Heptafluorobutan-1-amine hydrochloride CAS 2794-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2794-75-4
Molecular FormulaC4H4F7N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutan-1-amine hydrochloride CAS 2794-75-4 chemical structure

Description

The occurrence of 2,2,3,3,4,4,4-Heptafluorobutan-1-amine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,3,3,4,4,4-Heptafluorobutan-1-amine hydrochloride (CAS 2794-75-4), molecular formula C4H4F7NHCl and molecular weight 235.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2,3,3,4,4,4-Heptafluorobutan-1-amine hydrochloride (C4H4F7NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC4H4F7N HCl
Molecular Weight235.53 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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