3-(2,2,2-Trifluoroethyl)azetidine-1-sulfonyl chloride CAS 2301886-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2301886-70-2
Molecular FormulaC5H7ClF3NO2S
Molecular Weight237.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-Trifluoroethyl)azetidine-1-sulfonyl chloride CAS 2301886-70-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.63 g/mol gives 3-(2,2,2-Trifluoroethyl)azetidine-1-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,2,2-Trifluoroethyl)azetidine-1-sulfonyl chloride (CAS 2301886-70-2), molecular formula C5H7ClF3NO2S and molecular weight 237.63 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2,2,2-Trifluoroethyl)azetidine-1-sulfonyl chloride (C5H7ClF3NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC5H7ClF3NO2S
Molecular Weight237.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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