N-[3-(1H-imidazol-1-ylmethyl)phenyl]cyclooctanamine CAS 1157312-76-9
| CAS No. | 1157312-76-9 |
| Molecular Formula | C18H25N3 |
| Molecular Weight | 283.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[3-(1H-imidazol-1-ylmethyl)phenyl]cyclooctanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-[3-(1H-imidazol-1-ylmethyl)phenyl]cyclooctanamine (CAS 1157312-76-9), a certified reference material (molecular formula C18H25N3, MW 283.41 g/mol) for analytical method development and quality control.
Structurally, N-[3-(1H-imidazol-1-ylmethyl)phenyl]cyclooctanamine (C18H25N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 283.41 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), N-[3-(1H-imidazol-1-ylmethyl)phenyl]cyclooctanamine 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 | C18H25N3 |
| Molecular Weight | 283.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
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