5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) CAS 63776-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.63776-97-6
Molecular FormulaC22H20N6S2
Molecular Weight432.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) CAS 63776-97-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 432.56 g/mol gives 5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) (CAS 63776-97-6), molecular formula C22H20N6S2 and molecular weight 432.56 g/mol, is a CATO reference standard with documented purity and traceability.

5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) (C22H20N6S2) 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), 5,5'-Bis(allylthio)-4,4'-diphenyl-4H,4'H-3,3'-bi(1,2,4-triazole) 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 FormulaC22H20N6S2
Molecular Weight432.56 g/mol
Purity97%+
StorageStore at room temperature, 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.)1975
Nitrogen Atoms6
Sulfur Atoms2

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