2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide CAS 1000932-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1000932-79-5
Molecular FormulaC10H13N3O3S
Molecular Weight255.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide CAS 1000932-79-5 chemical structure

Description

CATO manufactures 2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide 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.

2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide (CAS 1000932-79-5) is a high-purity analytical reference standard with the molecular formula C10H13N3O3S and a molecular weight of 255.29 g/mol.

Based on its molecular formula C10H13N3O3S, 2-Oxo-1-propyl-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H13N3O3S
Molecular Weight255.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1988
Nitrogen Atoms3
Sulfur Atoms1

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