5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine CAS 384816-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.384816-41-5
Molecular FormulaC9H7Cl2N3S2
Molecular Weight292.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine CAS 384816-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.21 g/mol gives 5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine (CAS 384816-41-5), molecular formula C9H7Cl2N3S2 and molecular weight 292.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H7Cl2N3S2, 5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine 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 FormulaC9H7Cl2N3S2
Molecular Weight292.21 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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