4,4,4-Trifluoro-butane-1-sulfonyl chloride CAS 212190-25-5

Purity 97%+In StockPharmaceutical Standards
CAS No.212190-25-5
Molecular FormulaC4H6ClF3O2S
Molecular Weight210.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,4-Trifluoro-butane-1-sulfonyl chloride CAS 212190-25-5 chemical structure

Description

The occurrence of 4,4,4-Trifluoro-butane-1-sulfonyl chloride is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4,4-Trifluoro-butane-1-sulfonyl chloride (CAS 212190-25-5), molecular formula C4H6ClF3O2S and molecular weight 210.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4,4-Trifluoro-butane-1-sulfonyl chloride (C4H6ClF3O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 210.60 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 FormulaC4H6ClF3O2S
Molecular Weight210.60 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2017
Halogen ContentF/Cl-containing
Sulfur Atoms1

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