5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol CAS 119221-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119221-62-4
Molecular FormulaC7H3Cl2N3OS
Molecular Weight248.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol CAS 119221-62-4 chemical structure

Description

CATO supplies 5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol (CAS 119221-62-4), a certified reference material (molecular formula C7H3Cl2N3OS, MW 248.09 g/mol) for analytical method development and quality control.

Structurally, 5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol (C7H3Cl2N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 248.09 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazole-2-thiol 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 FormulaC7H3Cl2N3OS
Molecular Weight248.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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