9-([1,1'-Biphenyl]-4-yl)-9H-fluoren-9-ol CAS 22653-07-2
| CAS No. | 22653-07-2 |
| Molecular Formula | C25H18O |
| Molecular Weight | 334.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
9-([1,1'-Biphenyl]-4-yl)-9H-fluoren-9-ol (CAS 22653-07-2) is a high-purity analytical reference standard with the molecular formula C25H18O and a molecular weight of 334.41 g/mol.
Based on its molecular formula C25H18O, 9-([1,1'-Biphenyl]-4-yl)-9H-fluoren-9-ol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.41 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 9-([1,1'-Biphenyl]-4-yl)-9H-fluoren-9-ol 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 | C25H18O |
| Molecular Weight | 334.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
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