| CAS No. | 328074-69-7 |
| Molecular Formula | C36H40NP |
| Molecular Weight | 517.68 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′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)-.
[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (CAS 328074-69-7), molecular formula C36H40NP and molecular weight 517.68 g/mol, is a CATO reference standard with documented purity and traceability.
[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- (C36H40NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-5,5′,6,6′,7,7′,8,8′-octahydro-N,N-dimethyl-, (1R)- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C36H40NP |
| Molecular Weight | 517.68 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) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |