N-((1S,2R)-2-(trifluoromethyl)cyclopentyl)thietan-3-amine CAS 1841371-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1841371-52-5
Molecular FormulaC9H14F3NS
Molecular Weight225.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1S,2R)-2-(trifluoromethyl)cyclopentyl)thietan-3-amine CAS 1841371-52-5 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.

N-((1S,2R)-2-(trifluoromethyl)cyclopentyl)thietan-3-amine (CAS 1841371-52-5) is a high-purity analytical reference standard with the molecular formula C9H14F3NS and a molecular weight of 225.27 g/mol.

Owing to a nitrile group, sulfur-containing functionality, fluorine substitution, N-((1S,2R)-2-(trifluoromethyl)cyclopentyl)thietan-3-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 225.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H14F3NS
Molecular Weight225.27 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)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?