Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate CAS 1333792-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1333792-90-7
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate CAS 1333792-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.36 g/mol gives Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate (CAS 1333792-90-7) is a high-purity analytical reference standard with the molecular formula C13H18N2O4S and a molecular weight of 298.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.36 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), Benzyl 3-(N,N-dimethylsulfamoyl)azetidine-1-carboxylate 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 FormulaC13H18N2O4S
Molecular Weight298.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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