1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine CAS 88540-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88540-99-2
Molecular FormulaC9H10N6S
Molecular Weight234.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine CAS 88540-99-2 chemical structure

Description

The occurrence of 1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine (CAS 88540-99-2), a certified reference material (molecular formula C9H10N6S, MW 234.28 g/mol) for analytical method development and quality control.

1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine (C9H10N6S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

As a certified reference material (CRM), 1-(3-(4-Aminophenyl)-1,2,4-thiadiazol-5-yl)guanidine 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 FormulaC9H10N6S
Molecular Weight234.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6
Sulfur Atoms1

Related Aminophenyl Standards

Recommended Standards

Why CATO?