N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)benzo[d][1,2,3]thiadiazole-6-carboxamide CAS 950250-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.950250-21-2
Molecular FormulaC12H11N5OS3
Molecular Weight337.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)benzo[d][1,2,3]thiadiazole-6-carboxamide CAS 950250-21-2 chemical structure

Description

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

N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)benzo[d][1,2,3]thiadiazole-6-carboxamide (CAS 950250-21-2) is a high-purity analytical reference standard with the molecular formula C12H11N5OS3 and a molecular weight of 337.44 g/mol.

Based on its molecular formula C12H11N5OS3, N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)benzo[d][1,2,3]thiadiazole-6-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.44 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.

CATO manufactures N-(5-(Propylthio)-1,3,4-thiadiazol-2-yl)benzo[d][1,2,3]thiadiazole-6-carboxamide 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 FormulaC12H11N5OS3
Molecular Weight337.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms3

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