| CAS No. | 2247513-10-4 |
| Molecular Formula | C40H34O2 |
| Molecular Weight | 546.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol.
5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol (CAS 2247513-10-4) is a high-purity analytical reference standard with the molecular formula C40H34O2 and a molecular weight of 546.70 g/mol.
Structurally, 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol (C40H34O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 546.70 g/mol, it falls into the moderately-high-molecular-weight range. 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 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-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.
| Molecular Formula | C40H34O2 |
| Molecular Weight | 546.70 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) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |