3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid CAS 405279-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.405279-59-6
Molecular FormulaC9H9N3O4S2
Molecular Weight287.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid CAS 405279-59-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.32 g/mol gives 3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid (CAS 405279-59-6), a certified reference material (molecular formula C9H9N3O4S2, MW 287.32 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid (C9H9N3O4S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)propanoic acid 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 FormulaC9H9N3O4S2
Molecular Weight287.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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