3-Fluoro-2,2',4,4',6-pentabromodiphenyl ether CAS 887401-80-1
| CAS No. | 887401-80-1 |
| Molecular Formula | C12H4Br5FO |
| Molecular Weight | 582.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Fluoro-2,2',4,4',6-pentabromodiphenyl 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.
3-Fluoro-2,2',4,4',6-pentabromodiphenyl ether (CAS 887401-80-1) is a high-purity analytical reference standard with the molecular formula C12H4Br5FO and a molecular weight of 582.68 g/mol.
The molecular framework of 3-Fluoro-2,2',4,4',6-pentabromodiphenyl ether (C12H4Br5FO) is characterized by a hydroxyl group, an ether linkage, fluorine/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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-Fluoro-2,2',4,4',6-pentabromodiphenyl ether meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H4Br5FO |
| Molecular Weight | 582.68 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 |
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Recommended Standards
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- 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose (CAS 3866-62-4)
- Bis-(m-PEG4)-amidohexanoic acid (CAS 2353409-74-0)
- 7-(4-(2,2-Diphosphonoethyl)piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid dihydrobromide (CAS 434341-03-4)
- 4-Amino-6-fluoroquinoline-3-carboxylic acid (CAS 933688-20-1)
- 4-(Trifluoromethyl)benzo[d]thiazol-2(3H)-one, 97% (CAS 100831-20-7)
- (D-Trp8)-Somatostatin-14 (CAS 58976-46-8)
- 4-Chloro-7-(methylsulfonyl)quinazoline (CAS 1256955-28-8)
- 1-(3-Chlorophenyl)piperidin-3-amine (CAS 1249059-34-4)
- SPDMV (CAS 890409-85-5)
- 2-(4-Chloro-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile (CAS 1805389-55-2)
- (2R)-2-(fluoromethyl)pyrrolidine hydrochloride (CAS 875553-78-9)
- Uremic Pentapeptide (CAS 71494-20-7)
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