2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine CAS 338408-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338408-37-0
Molecular FormulaC13H9N3S2
Molecular Weight271.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine CAS 338408-37-0 chemical structure

Description

CATO supplies 2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine (CAS 338408-37-0), a certified reference material (molecular formula C13H9N3S2, MW 271.36 g/mol) for analytical method development and quality control.

Structurally, 2-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine (C13H9N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 271.36 g/mol, it falls into the medium-molecular-weight range. 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-[(4-Phenyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine 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 FormulaC13H9N3S2
Molecular Weight271.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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