| CAS No. | 216368-93-3 |
| Molecular Formula | C34H28NP |
| Molecular Weight | 481.57 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 [1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N,N-dimethyl-, (1R)-.
[1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N,N-dimethyl-, (1R)- (CAS 216368-93-3), molecular formula C34H28NP and molecular weight 481.57 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N,N-dimethyl-, (1R)- (C34H28NP) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), [1,1′-Binaphthalen]-2-amine, 2′-(diphenylphosphino)-N,N-dimethyl-, (1R)- 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 | C34H28NP |
| Molecular Weight | 481.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 21.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 1 |