(R)-4-Methyl-1,3,2-dioxathiolane 2,2-dioxide CAS 1006381-03-8

Purity >95%In StockPharmaceutical Standards
CAS No.1006381-03-8
Molecular FormulaC3H6O4S
Molecular Weight138.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Methyl-1,3,2-dioxathiolane 2,2-dioxide CAS 1006381-03-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-4-Methyl-1,3,2-dioxathiolane 2,2-dioxide.

(R)-4-Methyl-1,3,2-dioxathiolane 2,2-dioxide (CAS 1006381-03-8), molecular formula C3H6O4S and molecular weight 138.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-4-Methyl-1,3,2-dioxathiolane 2,2-dioxide (C3H6O4S) is characterized by a sulfone group, a carboxylic acid group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 FormulaC3H6O4S
Molecular Weight138.14 g/mol
Purity>95%
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Sulfur Atoms1

Recommended Standards

Why CATO?