4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine CAS 346646-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.346646-10-4
Molecular FormulaC9H6N4OS
Molecular Weight218.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine CAS 346646-10-4 chemical structure

Description

The occurrence of 4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine (CAS 346646-10-4), a certified reference material (molecular formula C9H6N4OS, MW 218.24 g/mol) for analytical method development and quality control.

4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine (C9H6N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine 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 FormulaC9H6N4OS
Molecular Weight218.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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