4'-Fluoro-2,3',4-tribromodiphenyl ether CAS 863314-85-6
| CAS No. | 863314-85-6 |
| Molecular Formula | C12H6Br3FO |
| Molecular Weight | 424.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4'-Fluoro-2,3',4-tribromodiphenyl ether is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4'-Fluoro-2,3',4-tribromodiphenyl ether (CAS 863314-85-6) is a high-purity analytical reference standard with the molecular formula C12H6Br3FO and a molecular weight of 424.89 g/mol.
4'-Fluoro-2,3',4-tribromodiphenyl ether (C12H6Br3FO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 4'-Fluoro-2,3',4-tribromodiphenyl ether 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 | C12H6Br3FO |
| Molecular Weight | 424.89 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
Related Fluoro Standards
- 3'-Fluoro-2,4,4'-tribromodiphenyl ether (CAS 876310-22-4)
- 4'-Fluoro-2,3',6-tribromodiphenyl ether (CAS 863314-86-7)
- Methyl7-(2-fluoro-4-iodo-anilino)-8-methyl-imidazo[1,2-a]pyridine-6-carboxylate (CAS 2306264-81-1)
- 3-[1-(3-Fluoro-4-methoxybenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775335-58-4)
- Ethyl 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetate (CAS 1823188-22-2)
- 1-(4-(5-Fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl)quinazolin-4(1H)-one (CAS 727376-92-3)
- (S)-5-Fluoro-N-(1-(4-methoxyphenyl)ethyl)-2-(5,5,5-trifluoro-2-methyl-4-oxopentan-2-yl)benzamide (CAS 1198785-54-4)
- 2'-Fluoro-[1,1':4',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (CAS 2392973-69-0)
Recommended Standards
- N-(4-chloro-2-methylphenyl)-5-(4-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide (CAS 477854-46-9)
- Fluvoxamine impurity 47 (CAS CATO-C4X-195147)
- 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone (CAS 867165-62-6)
- 1-(3-Chloro-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]-pyridin-7-yl)-N-methyl-N-phenylmethanesulfonamide (CAS 1001915-86-1)
- 4-(Difluoromethyl)-5,6-difluoropyridine-3-sulfonamide (CAS 1806911-58-9)
- 1-Pentanamine, N-(phenylmethoxy)- (CAS 471256-91-4)
- 4-Mesityl-1,3-diphenyl-4H-1,2,4-triazol-1-iumchloride (CAS 1864884-46-7)
- (3-(Cyanomethoxy)phenyl)boronic acid (CAS 947533-25-7)
- 5-ethoxypyrazine-2-carbonitrile (CAS 1342594-75-5)
- 1-(((R)-3-Methylpent-1-yn-3-yl)oxy)-3-(piperidin-1-yl)propan-2-ol hydrochloride (CAS 1185064-03-2)
- 5,6-dimethyl-2-[(morpholin-4-yl)methyl]thieno[2,3-d]pyrimidine-4-thiol (CAS 730976-46-2)
- 6-Amino-2-methyl-[3,4'-bipyridine]-5-carboxamide (CAS 129090-34-2)
- (5-Chloro-2-(methylthio)pyrimidin-4-yl)(pyrrolidin-1-yl)methanone (CAS 898648-31-2)
- Peptide Impurity (CAS CATO-CPTD788810)
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