3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile CAS 87357-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.87357-13-9
Molecular FormulaC5H8N2O2S
Molecular Weight160.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile CAS 87357-13-9 chemical structure

Description

Based on its molecular formula C5H8N2O2S, 3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile (CAS 87357-13-9), a certified reference material (molecular formula C5H8N2O2S, MW 160.19 g/mol) for analytical method development and quality control.

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), 3-(1,1-Dioxido-1,2-thiazetidin-2-yl)propanenitrile 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 FormulaC5H8N2O2S
Molecular Weight160.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

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