2-(2,4,6-Trichlorophenyl)hydrazine-1-carbothioamide CAS 14576-98-8
| CAS No. | 14576-98-8 |
| Molecular Formula | C7H6Cl3N3S |
| Molecular Weight | 270.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 270.57 g/mol gives 2-(2,4,6-Trichlorophenyl)hydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2,4,6-Trichlorophenyl)hydrazine-1-carbothioamide (CAS 14576-98-8), a certified reference material (molecular formula C7H6Cl3N3S, MW 270.57 g/mol) for analytical method development and quality control.
2-(2,4,6-Trichlorophenyl)hydrazine-1-carbothioamide (C7H6Cl3N3S) contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-(2,4,6-Trichlorophenyl)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.
Physical & Chemical Properties
| Molecular Formula | C7H6Cl3N3S |
| Molecular Weight | 270.57 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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