2,6-Dibromo-3-fluorophenacyl bromide CAS 1804933-70-7
| CAS No. | 1804933-70-7 |
| Molecular Formula | C8H4Br3FO |
| Molecular Weight | 374.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,6-Dibromo-3-fluorophenacyl bromide 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.
CATO supplies 2,6-Dibromo-3-fluorophenacyl bromide (CAS 1804933-70-7), a certified reference material (molecular formula C8H4Br3FO, MW 374.83 g/mol) for analytical method development and quality control.
The molecular framework of 2,6-Dibromo-3-fluorophenacyl bromide (C8H4Br3FO) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2,6-Dibromo-3-fluorophenacyl bromide 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 | C8H4Br3FO |
| Molecular Weight | 374.83 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
Related Dibromo Standards
- 2,3-Dibromo-4-fluorophenacyl bromide (CAS 1803716-34-8)
- 2,5-Dibromo-3-fluorophenacyl bromide (CAS 1803778-36-0)
- 3,6-Dibromo-2-fluorophenacyl bromide (CAS 1803785-11-6)
- 2,3-Dibromo-5-fluorophenacyl bromide (CAS 1803837-69-5)
- 3,5-Dibromo-2-fluorophenacyl bromide (CAS 1803837-76-4)
- 2,4-Dibromo-3-fluorophenacyl bromide (CAS 1804418-09-4)
- 2,4-Dibromo-5-fluorophenacyl bromide (CAS 1804418-20-9)
- 4,5-Dibromo-2-fluorophenacyl bromide (CAS 1804418-37-8)
Recommended Standards
- 2,6-Dibromo-4-fluorophenacyl bromide (CAS 1806307-29-8)
- 3,4-Dibromo-2-fluorophenacyl bromide (CAS 1806350-79-7)
- 2,3-Dibromo-6-fluorophenacyl bromide (CAS 1806355-20-3)
- 2,5-Dibromo-4-fluorophenacyl bromide (CAS 1806355-28-1)
- 1-((5-Chlorothiophen-2-yl)methyl)piperidin-4-ol (CAS 1223730-98-0)
- 5-Boc-5-azaspiro[2.5]octane-1-carboxylic Acid (CAS 1363382-36-8)
- Butroxydim (CAS 138164-12-2)
- DL-Boc-pipecolic Acid (CAS 98303-20-9)
- 3-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde (CAS 1287218-40-9)
- 2-Bromo-N-(2-ethoxyphenyl)propanamide (CAS 1211447-43-6)
- N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (CAS 13343-62-9)
- N-[(furan-3-yl)methyl]cyclopropanamine (CAS 1094655-04-5)
- 3-Iodo-2-hydroxy-6-(trifluoromethyl)pyridine (CAS 1206597-55-8)
- [Tyr15] Fibrinopeptide B, human (CAS 125455-56-3)
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