| CAS No. | 690624-51-2 |
| Molecular Formula | C25H29N2P |
| Molecular Weight | 388.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine.
(1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine (CAS 690624-51-2), molecular formula C25H29N2P and molecular weight 388.48 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine (C25H29N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 388.48 g/mol, it falls into the moderately-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), (1R,2R)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine 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 | C25H29N2P |
| Molecular Weight | 388.48 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |