(R)-2-Hydroxy-3-(diphenylphosphino)-2’-[(S)-hydroxy(phenyl)methyl]-[1,1’-binaphthalene] CAS 1621627-47-1
| CAS No. | 1621627-47-1 |
| Molecular Formula | C39H29O2P |
| Molecular Weight | 560.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (R)-2-Hydroxy-3-(diphenylphosphino)-2’-[(S)-hydroxy(phenyl)methyl]-[1,1’-binaphthalene] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 560.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
(R)-2-Hydroxy-3-(diphenylphosphino)-2’-[(S)-hydroxy(phenyl)methyl]-[1,1’-binaphthalene] (CAS 1621627-47-1) is a high-purity analytical reference standard with the molecular formula C39H29O2P and a molecular weight of 560.62 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C39H29O2P |
| Molecular Weight | 560.62 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
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