N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide CAS 341965-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.341965-44-4
Molecular FormulaC10H6Cl2N4OS2
Molecular Weight333.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide CAS 341965-44-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.22 g/mol gives N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide (CAS 341965-44-4), a certified reference material (molecular formula C10H6Cl2N4OS2, MW 333.22 g/mol) for analytical method development and quality control.

Structurally, N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide (C10H6Cl2N4OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 333.22 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-((3,4-dichlorophenyl)carbamothioyl)-1,2,3-thiadiazole-4-carboxamide 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 FormulaC10H6Cl2N4OS2
Molecular Weight333.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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