5-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole CAS 338409-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338409-64-6
Molecular FormulaC15H9Cl3N2S2
Molecular Weight387.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole CAS 338409-64-6 chemical structure

Description

5-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole (CAS 338409-64-6), molecular formula C15H9Cl3N2S2 and molecular weight 387.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole (C15H9Cl3N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 387.73 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,4-dichlorophenyl)-1,2,3-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 FormulaC15H9Cl3N2S2
Molecular Weight387.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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