3-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole CAS 870987-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.870987-93-2
Molecular FormulaC13H15ClN4S
Molecular Weight294.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole CAS 870987-93-2 chemical structure

Description

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

CATO supplies 3-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole (CAS 870987-93-2), a certified reference material (molecular formula C13H15ClN4S, MW 294.80 g/mol) for analytical method development and quality control.

3-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole (C13H15ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole 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 FormulaC13H15ClN4S
Molecular Weight294.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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