1-Cyclohexyl-N-((tetrahydro-2H-pyran-3-yl)methyl)methanamine CAS 1183695-57-9
| CAS No. | 1183695-57-9 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Cyclohexyl-N-((tetrahydro-2H-pyran-3-yl)methyl)methanamine (CAS 1183695-57-9), molecular formula C13H25NO and molecular weight 211.34 g/mol, is a CATO reference standard with documented purity and traceability.
1-Cyclohexyl-N-((tetrahydro-2H-pyran-3-yl)methyl)methanamine (C13H25NO) contains 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.
CATO manufactures 1-Cyclohexyl-N-((tetrahydro-2H-pyran-3-yl)methyl)methanamine 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 | C13H25NO |
| Molecular Weight | 211.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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- 7-Bromo-1-fluoroisoquinoline (CAS 1801986-20-8)
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