S-ethyl O-(iodomethyl) carbonothioate CAS 133217-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.133217-42-2
Molecular FormulaC4H7IO2S
Molecular Weight246.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-ethyl O-(iodomethyl) carbonothioate CAS 133217-42-2 chemical structure

Description

Based on its molecular formula C4H7IO2S, S-ethyl O-(iodomethyl) carbonothioate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 246.07 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.

S-ethyl O-(iodomethyl) carbonothioate (CAS 133217-42-2), molecular formula C4H7IO2S and molecular weight 246.07 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC4H7IO2S
Molecular Weight246.07 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)1.0
CAS Registry Year (est.)1995
Halogen ContentI-containing
Sulfur Atoms1

Recommended Standards

Why CATO?