4-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)cyclohexan-1-amine CAS 1248086-02-3
| CAS No. | 1248086-02-3 |
| Molecular Formula | C13H25NO |
| Molecular Weight | 211.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)cyclohexan-1-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)cyclohexan-1-amine (CAS 1248086-02-3), molecular formula C13H25NO and molecular weight 211.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)cyclohexan-1-amine (C13H25NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-Methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)cyclohexan-1-amine 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 | 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.) | 1990 |
| Nitrogen Atoms | 1 |
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