6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS 951989-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.951989-65-4
Molecular FormulaC16H9N7S
Molecular Weight331.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS 951989-65-4 chemical structure

Description

The occurrence of 6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 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.

6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 951989-65-4) is a high-purity analytical reference standard with the molecular formula C16H9N7S and a molecular weight of 331.35 g/mol.

6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H9N7S) 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 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), 6-(pyrazin-2-yl)-3-(quinolin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]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 FormulaC16H9N7S
Molecular Weight331.35 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms7
Sulfur Atoms1

Related pyrazin Standards

Recommended Standards

Why CATO?