S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine CAS 22236-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22236-45-9
Molecular FormulaC8H20N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine CAS 22236-45-9 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 S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine.

CATO supplies S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine (CAS 22236-45-9), a certified reference material (molecular formula C8H20N2O2C6H10O4, MW 322.40 g/mol) for analytical method development and quality control.

S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine (C8H20N2O2C6H10O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), S,S-Dimethyl-N-(P-Toluenesulfonyl)Sulfoximine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H20N2O2 C6H10O4
Molecular Weight322.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1963
Nitrogen Atoms2

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