| CAS No. | 500718-20-7 |
| Molecular Formula | C36H32NP |
| Molecular Weight | 509.62 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]-N,N-dimethyl-, (1R)-.
[1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- (CAS 500718-20-7), molecular formula C36H32NP and molecular weight 509.62 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-N,N-dimethyl-, (1R)- (C36H32NP) 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 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.
CATO manufactures [1,1′-Binaphthalen]-2-amine, 2′-[bis(4-methylphenyl)phosphino]-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 | C36H32NP |
| Molecular Weight | 509.62 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.) | 1984 |
| Nitrogen Atoms | 1 |