3,4,6,7-Tetrabromodibenzo[b,d]furan CAS 617707-92-3
| CAS No. | 617707-92-3 |
| Molecular Formula | C12H4Br4O |
| Molecular Weight | 483.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
3,4,6,7-Tetrabromodibenzo[b,d]furan (CAS 617707-92-3), molecular formula C12H4Br4O and molecular weight 483.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3,4,6,7-Tetrabromodibenzo[b,d]furan (C12H4Br4O) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C12H4Br4O |
| Molecular Weight | 483.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
Related Tetrabromodibenzo Standards
- 2,3,4,6-Tetrabromodibenzo[b,d]furan (CAS 131166-91-1)
- 1,2,3,4-Tetrabromodibenzo[b,d]furan (CAS 617707-58-1)
- 1,2,4,8-Tetrabromodibenzo[b,d]furan (CAS 617707-65-0)
- 1,2,4,9-Tetrabromodibenzo[b,d]furan (CAS 617707-66-1)
- 1,2,6,8-Tetrabromodibenzo[b,d]furan (CAS 617707-68-3)
- 1,2,6,9-Tetrabromodibenzo[b,d]furan (CAS 617707-69-4)
- 1,2,7,9-Tetrabromodibenzo[b,d]furan (CAS 617707-70-7)
- 1,2,8,9-Tetrabromodibenzo[b,d]furan (CAS 617707-71-8)
Recommended Standards
- 2,4,6,8-Tetrabromodibenzo[b,d]furan (CAS 617707-91-2)
- Methyl 3-(2-chloro-6-fluorophenyl)-5-(1-(2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate (CAS 318949-20-1)
- 2,4,6,7-Tetrabromodibenzo[b,d]furan (CAS 617707-90-1)
- Methyl 3-(2-chloro-6-fluorophenyl)-5-(1-(4-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl)isoxazole-4-carboxylate (CAS 318949-21-2)
- 1-(3-aminopropyl)-1,2-dihydropyrimidin-2-one dihydrochloride (CAS 1803607-83-1)
- 5-Amino-4-(3-methylpyridin-2-yl)-1H-pyrazol-3(2H)-one (CAS 62019-58-3)
- N-cyclohexyl-1h-indole-3-methylamine (CAS 53924-03-1)
- (4AR,6S,7S,8S,8aS)-7-(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol (CAS 78185-83-8)
- Nintedanib Impurity 127 (CAS CATO-C4X-1814127)
- 2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1147531-06-3)
- 1-(2-Bromophenyl)prop-2-yn-1-amine (CAS 1420795-11-4)
- N1-(4-fluoro-3-nitrophenyl)-N4-(4-fluorophenyl)succinamide (CAS 329777-79-9)
- 1-(2-(4-Chlorophenoxy)-6-fluorophenyl)-N-methylmethanamine (CAS 902836-83-3)
- Semaglutide Impurity 183 (CAS 159541-28-3)
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