5-[(3-Nitro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole-2-thiol CAS 73768-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.73768-73-7
Molecular FormulaC7H4N4O2S3
Molecular Weight272.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(3-Nitro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole-2-thiol CAS 73768-73-7 chemical structure

Description

5-[(3-Nitro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole-2-thiol (CAS 73768-73-7), molecular formula C7H4N4O2S3 and molecular weight 272.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-[(3-Nitro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole-2-thiol (C7H4N4O2S3) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-[(3-Nitro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole-2-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H4N4O2S3
Molecular Weight272.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms4
Sulfur Atoms3

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