2-((5-Methyl-6-(methylthio)pyridazin-3-yl)amino)ethanol CAS 185029-16-7
| CAS No. | 185029-16-7 |
| Molecular Formula | C8H13N3OS |
| Molecular Weight | 199.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 199.27 g/mol gives 2-((5-Methyl-6-(methylthio)pyridazin-3-yl)amino)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((5-Methyl-6-(methylthio)pyridazin-3-yl)amino)ethanol (CAS 185029-16-7), molecular formula C8H13N3OS and molecular weight 199.27 g/mol, is a CATO reference standard with documented purity and traceability.
2-((5-Methyl-6-(methylthio)pyridazin-3-yl)amino)ethanol (C8H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-((5-Methyl-6-(methylthio)pyridazin-3-yl)amino)ethanol 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 Formula | C8H13N3OS |
| Molecular Weight | 199.27 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
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