(1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol CAS 1372719-98-6
| CAS No. | 1372719-98-6 |
| Molecular Formula | C47H60O2 |
| Molecular Weight | 656.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1372719-98-6), a certified reference material (molecular formula C47H60O2, MW 656.98 g/mol) for analytical method development and quality control.
Based on its molecular formula C47H60O2, (1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 656.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (1R)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol 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.
Physical & Chemical Properties
| Molecular Formula | C47H60O2 |
| Molecular Weight | 656.98 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.) | 1991 |
Related R Standards
- (1S)-2,2',3,3'-Tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1258276-31-1)
- (1R)-2,2',3,3'-Tetrahydro-6,6'-di-1-pyrenyl-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 1643684-84-7)
- (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide (CAS 1372719-93-1)
- (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (CAS 1585988-92-6)
- 1,1′-(2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl)bis[1,1-bis(4-methylphenyl)phosphine] (CAS 1119754-17-4)
- 1,1'-[(1S)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine] (CAS 2250185-30-7)
- [(15aS)-7,8,9,10-Tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecin-1,15-diyl]bis[diphenylphosphine] (CAS 486429-95-2)
- 3-({1-Methyl-3-[3-(1,4,5,6-tetrahydro-pyrimidin-2-ylamino)-propyl]-1H-indazole-6-carbonyl}-amino)-2-(4-oxazol-2-yl-benzenesulfonylamino)-propionic acid (CAS 1231018-76-0)
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