Sodium S-benzyl sulfurothioate CAS 6313-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6313-36-6
Molecular FormulaC7H7O3S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium S-benzyl sulfurothioate CAS 6313-36-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.24 g/mol gives Sodium S-benzyl sulfurothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Sodium S-benzyl sulfurothioate (CAS 6313-36-6), a certified reference material (molecular formula C7H7O3S2Na, MW 226.24 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Sodium S-benzyl sulfurothioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Sodium S-benzyl sulfurothioate 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 FormulaC7H7O3S2 Na
Molecular Weight226.24 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms2

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