2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate CAS 343373-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-91-1
Molecular FormulaC11H9Cl2N3O2S
Molecular Weight318.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate CAS 343373-91-1 chemical structure

Description

The occurrence of 2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate (CAS 343373-91-1), a certified reference material (molecular formula C11H9Cl2N3O2S, MW 318.18 g/mol) for analytical method development and quality control.

2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate (C11H9Cl2N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2,4-Dichlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate 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 FormulaC11H9Cl2N3O2S
Molecular Weight318.18 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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