bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine CAS 1086138-36-4
| CAS No. | 1086138-36-4 |
| Molecular Formula | C44H69NP2 |
| Molecular Weight | 673.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine (CAS 1086138-36-4), molecular formula C44H69NP2 and molecular weight 673.97 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine (C44H69NP2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 673.97 g/mol, it falls into the high-molecular-weight range. 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), bis(2-(Di(adamantan-1-yl)phosphino)ethyl)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 | C44H69NP2 |
| Molecular Weight | 673.97 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Recommended Standards
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