3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine CAS 447414-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.447414-55-3
Molecular FormulaC9H8ClN3S2
Molecular Weight257.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine CAS 447414-55-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.76 g/mol gives 3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine (CAS 447414-55-3) is a high-purity analytical reference standard with the molecular formula C9H8ClN3S2 and a molecular weight of 257.76 g/mol.

The molecular framework of 3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-amine (C9H8ClN3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-[[(2-Chlorophenyl)methyl]thio]-1,2,4-thiadiazol-5-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 FormulaC9H8ClN3S2
Molecular Weight257.76 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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