1,2-Thiazetidine 1,1-Dioxide CAS 34817-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.34817-61-3
Molecular FormulaC2H5NO2S
Molecular Weight107.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Thiazetidine 1,1-Dioxide CAS 34817-61-3 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 1,2-Thiazetidine 1,1-Dioxide.

CATO supplies 1,2-Thiazetidine 1,1-Dioxide (CAS 34817-61-3), a certified reference material (molecular formula C2H5NO2S, MW 107.13 g/mol) for analytical method development and quality control.

The molecular framework of 1,2-Thiazetidine 1,1-Dioxide (C2H5NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1,2-Thiazetidine 1,1-Dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC2H5NO2S
Molecular Weight107.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1966
Nitrogen Atoms1
Sulfur Atoms1

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