3-Bromotetrahydro-2h-thiopyran 1,1-dioxide CAS 38690-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38690-81-2
Molecular FormulaC5H9BrO2S
Molecular Weight213.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromotetrahydro-2h-thiopyran 1,1-dioxide CAS 38690-81-2 chemical structure

Description

Based on its molecular formula C5H9BrO2S, 3-Bromotetrahydro-2h-thiopyran 1,1-dioxide contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.09 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.

3-Bromotetrahydro-2h-thiopyran 1,1-dioxide (CAS 38690-81-2) is a high-purity analytical reference standard with the molecular formula C5H9BrO2S and a molecular weight of 213.09 g/mol.

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 FormulaC5H9BrO2S
Molecular Weight213.09 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.)1968
Halogen ContentBr-containing
Sulfur Atoms1

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