| CAS No. | 1024342-88-8 |
| Molecular Formula | C15H12Cl3N3O2S |
| Molecular Weight | 404.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide (CAS 1024342-88-8), molecular formula C15H12Cl3N3O2S and molecular weight 404.70 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide (C15H12Cl3N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 404.70 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures N-(4-chlorophenyl)-2-(2-(2,3-dichlorophenoxy)acetyl)hydrazine-1-carbothioamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C15H12Cl3N3O2S |
| Molecular Weight | 404.70 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |