Methyl 2-(3-oxo-3H-indol-2-yl)hydrazinecarbodithioate CAS 59224-26-9
| CAS No. | 59224-26-9 |
| Molecular Formula | C10H9N3OS2 |
| Molecular Weight | 251.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 2-(3-oxo-3H-indol-2-yl)hydrazinecarbodithioate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Methyl 2-(3-oxo-3H-indol-2-yl)hydrazinecarbodithioate (CAS 59224-26-9) is a high-purity analytical reference standard with the molecular formula C10H9N3OS2 and a molecular weight of 251.33 g/mol.
Based on its molecular formula C10H9N3OS2, Methyl 2-(3-oxo-3H-indol-2-yl)hydrazinecarbodithioate contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.33 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).
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 Methyl 2-(3-oxo-3H-indol-2-yl)hydrazinecarbodithioate 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 | C10H9N3OS2 |
| Molecular Weight | 251.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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