(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol CAS 1197214-47-3
| CAS No. | 1197214-47-3 |
| Molecular Formula | C50H66O2 |
| Molecular Weight | 699.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol (CAS 1197214-47-3) is a high-purity analytical reference standard with the molecular formula C50H66O2 and a molecular weight of 699.06 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 699.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol 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.
Physical & Chemical Properties
| Molecular Formula | C50H66O2 |
| Molecular Weight | 699.06 g/mol |
| 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
Related S Standards
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- (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol (CAS 1286189-19-2)
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- 2,3,6,7,12,13,16,17-Octahydro-9-[4-[[[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium Inner Salt (CAS 386229-75-0)
- 2,3,6,7,12,13,16,17-Octahydro-9-[4-[[(2-mercaptoethyl)amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium inner salt (CAS 1258221-19-0)
- (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol (CAS 1496637-08-1)
- (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol (CAS 1539286-01-5)
Recommended Standards
- [[2′,6′-Bis(1-methylethoxy)[1,1′-biphenyl]-2-yl]dicyclohexylphosphine-κP]chlorogold (CAS 1261452-57-6)
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- 1-Bromoperfluorododecane (CAS 67193-90-2)
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- tert-Butyl (1-(2-bromophenyl)-3-hydroxypropyl)carbamate (CAS 924818-05-3)
- ((3S,4R)-3-fluoropiperidin-4-yl)methanol (CAS 1417789-24-2)
- N,4-Dimethyl-1H-benzo[d]imidazole-2-carboxamide (CAS 208771-95-3)
- Monomethyl Phthalate O-β-D-Glucuronide (CAS 53819-80-0)
- (1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic acid (CAS 1531592-44-5)
- 2-Benzyl-4-(2-fluorophenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one (CAS 860784-85-6)
- (4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile (CAS 339008-49-0)
- 2-((4-Fluorobenzyl)oxy)-1-naphthaldehyde (CAS 428488-64-6)
- 2-(tert-Butyl)-1-cyclopropoxy-4-isopropylbenzene (CAS 1243288-48-3)
- Peptide 432 (CAS CATO-CPTD788432)
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