(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol CAS 878049-66-2
| CAS No. | 878049-66-2 |
| Molecular Formula | C44H38O2 |
| Molecular Weight | 598.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol (CAS 878049-66-2), molecular formula C44H38O2 and molecular weight 598.77 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol (C44H38O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C44H38O2 |
| Molecular Weight | 598.77 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) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Recommended Standards
- (1S)-3,3′-Bis([1,1′-biphenyl]-4-yl)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diol (CAS 2757287-34-4)
- 2-[(R)-[[(R)-(1,1-Dimethylethyl)sulfinyl]amino](phenyl)methyl]-6-(diphenylphosphino)-N,N-diisopropylbenzamide (CAS 1808268-50-9)
- Gambogin (CAS 173792-67-1)
- dF-M-R-F-NH2 (CAS 84313-42-8)
- N,N'-(1,4-Phenylene)bis(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide) (CAS 138896-00-1)
- 3,7-Dihydroxy-2-phenyl-4H-chromen-4-one hydrate (CAS 206360-23-8)
- 4-(Azetidin-3-yloxy)-1,6-dimethylpyridin-2(1H)-one (CAS 1706451-56-0)
- 4-Cyclopropoxy-6-ethyl-N-methylpyridin-3-amine (CAS 1243393-55-6)
- Vedaprofen-d3 (CAS 1185054-34-5)
- 7-Hydroxybenzo[d]thiazol-2(3H)-one (CAS 15724-27-3)
- 8,9-Dichloro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (CAS 1152598-46-3)
- 3-Chloro-2-fluoro-4-methylbenzonitrile (CAS 1805113-33-0)
- Siponimod Impurity 8 (CAS CATO-C4X-24728)
- Neuroendocrine Regulatory Peptide-4 (human, mouse, rat) (H-7266.1000) (CAS 922704-18-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com