2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-1,3,4-thiadiazole CAS 130186-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.130186-61-7
Molecular FormulaC21H31N5S3
Molecular Weight449.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-1,3,4-thiadiazole CAS 130186-61-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-1,3,4-thiadiazole.

2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-1,3,4-thiadiazole (CAS 130186-61-7) is a high-purity analytical reference standard with the molecular formula C21H31N5S3 and a molecular weight of 449.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-1,3,4-thiadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thio)-5-(dodecylthio)-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 FormulaC21H31N5S3
Molecular Weight449.70 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5
Sulfur Atoms3

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