2-(10-Phenylanthracen-9-yl)dibenzo[b,d]furan CAS 1416962-85-0
| CAS No. | 1416962-85-0 |
| Molecular Formula | C32H20O |
| Molecular Weight | 420.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C32H20O, 2-(10-Phenylanthracen-9-yl)dibenzo[b,d]furan contains 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 420.50 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.
2-(10-Phenylanthracen-9-yl)dibenzo[b,d]furan (CAS 1416962-85-0) is a high-purity analytical reference standard with the molecular formula C32H20O and a molecular weight of 420.50 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C32H20O |
| Molecular Weight | 420.50 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Phenylanthracen Standards
- 4-(10-Phenylanthracen-9-yl)benzoic acid (CAS 1877285-47-6)
- (3-(10-Phenylanthracen-9-yl)phenyl)boronic acid (CAS 905947-49-1)
- (4-(10-Phenylanthracen-9-yl)phenyl)boronic acid (CAS 952604-30-7)
- 2-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran (CAS 1627916-48-6)
- N-Phenylanthracen-9-amine (CAS 15424-38-1)
Recommended Standards
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- 1-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid (CAS 1313738-82-7)
- 4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde (CAS 1471980-33-2)
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- Malonic Acid-1,2,3-13C3 (CAS 102342-85-8)
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- {4-methoxy-3-[(trifluoromethyl)sulfanyl]phenyl}methanol (CAS 647857-17-8)
- tert-Butyl 2-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate (CAS 500024-95-3)
- 5-Hydroxypentyl 4-methylbenzenesulfonate (CAS 95769-37-2)
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- 4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl thiophene-2-carboxylate (CAS 331460-51-6)
- Indapamide Impurity 2 (CAS CATO-C4X-14002)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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