Azetidine-1-sulfonamide CAS 654073-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.654073-32-2
Molecular FormulaC3H8N2O2S
Molecular Weight136.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azetidine-1-sulfonamide CAS 654073-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 136.17 g/mol gives Azetidine-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Azetidine-1-sulfonamide (CAS 654073-32-2) is a high-purity analytical reference standard with the molecular formula C3H8N2O2S and a molecular weight of 136.17 g/mol.

Based on its molecular formula C3H8N2O2S, Azetidine-1-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 136.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Azetidine-1-sulfonamide 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 FormulaC3H8N2O2S
Molecular Weight136.17 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

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