4-(3,4-Dichlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole CAS 865660-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.865660-65-7
Molecular FormulaC9H6Cl2N2S2
Molecular Weight277.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3,4-Dichlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole CAS 865660-65-7 chemical structure

Description

The occurrence of 4-(3,4-Dichlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3,4-Dichlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole (CAS 865660-65-7), molecular formula C9H6Cl2N2S2 and molecular weight 277.19 g/mol, is a CATO reference standard with documented purity and traceability.

4-(3,4-Dichlorophenyl)-5-(methylsulfanyl)-1,2,3-thiadiazole (C9H6Cl2N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6Cl2N2S2
Molecular Weight277.19 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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