4-Methyl-N-(6-sulfanylpyridazin-3-yl)benzamide CAS 1286726-62-2
| CAS No. | 1286726-62-2 |
| Molecular Formula | C12H11N3OS |
| Molecular Weight | 245.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.30 g/mol gives 4-Methyl-N-(6-sulfanylpyridazin-3-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Methyl-N-(6-sulfanylpyridazin-3-yl)benzamide (CAS 1286726-62-2), molecular formula C12H11N3OS and molecular weight 245.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H11N3OS, 4-Methyl-N-(6-sulfanylpyridazin-3-yl)benzamide 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 245.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H11N3OS |
| Molecular Weight | 245.30 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-amino-1-(4-methylpyridin-2-yl)-3-(methylsulfanyl)-1H-pyrazole-4-carbonitrile (CAS 1285256-32-7)
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- 1-(6-(Thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethan-1-amine (CAS 1281956-61-3)
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