Rel-(R)-1-((4S,5R)-5-((1,3-dithian-2-yl)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol CAS 1217816-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1217816-60-8
Molecular FormulaC12H22O4S2
Molecular Weight294.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(R)-1-((4S,5R)-5-((1,3-dithian-2-yl)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol CAS 1217816-60-8 chemical structure

Description

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.

Rel-(R)-1-((4S,5R)-5-((1,3-dithian-2-yl)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol (CAS 1217816-60-8), molecular formula C12H22O4S2 and molecular weight 294.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H22O4S2, Rel-(R)-1-((4S,5R)-5-((1,3-dithian-2-yl)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 294.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC12H22O4S2
Molecular Weight294.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Sulfur Atoms2

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