2-Methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one CAS 61479-33-2
| CAS No. | 61479-33-2 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one 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.
2-Methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one (CAS 61479-33-2), molecular formula C10H12N2O and molecular weight 176.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-Methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one (C10H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
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