(2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride CAS 1865764-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1865764-59-5
Molecular FormulaC7H11F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride CAS 1865764-59-5 chemical structure

Description

The occurrence of (2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride (CAS 1865764-59-5), a certified reference material (molecular formula C7H11F2NHCl, MW 183.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11F2NHCl, (2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 183.63 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 FormulaC7H11F2N HCl
Molecular Weight183.63 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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