| CAS No. | 1450877-17-4 |
| Molecular Formula | C33H51N2P |
| Molecular Weight | 506.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine (CAS 1450877-17-4), molecular formula C33H51N2P and molecular weight 506.75 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C33H51N2P, N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 506.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine 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.
| Molecular Formula | C33H51N2P |
| Molecular Weight | 506.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |