(2-(Benzyloxy)-4-bromo-6-fluorophenyl)boronic acid CAS 1264175-59-8
| CAS No. | 1264175-59-8 |
| Molecular Formula | C13H11BBrFO3 |
| Molecular Weight | 324.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, (2-(Benzyloxy)-4-bromo-6-fluorophenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.94 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
(2-(Benzyloxy)-4-bromo-6-fluorophenyl)boronic acid (CAS 1264175-59-8), molecular formula C13H11BBrFO3 and molecular weight 324.94 g/mol, is a CATO reference standard with documented purity and traceability.
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-(Benzyloxy)-4-bromo-6-fluorophenyl)boronic acid 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 | C13H11BBrFO3 |
| Molecular Weight | 324.94 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Benzyloxy Standards
- 3-Benzyloxy-6-bromo-2-fluorophenylboronic acid (CAS 957035-10-8)
- 4-(Benzyloxy)-5-bromo-2-fluorophenylboronic acid (CAS 2377607-82-2)
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Recommended Standards
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- 1-(2-Bromo-4-iodophenyl)ethan-1-one (CAS 1261816-56-1)
- (3-Bromo-2-((2-fluorobenzyl)oxy)phenyl)boronic acid (CAS 870778-86-2)
- (4r)-2-(4-(Dimethylamino)phenyl)thiazolidine-4-carboxylic acid (CAS 222404-26-4)
- 4,5,6,7-Tetrahydrobenzofuran-6-carboxylic acid (CAS 1481114-96-8)
- 2-Benzyl 4-ethyl 2,7-diazaspiro[4.4]Nonane-2,4-dicarboxylate (CAS 2306270-28-8)
- 8-Chloro-1-methylquinolin-2(1H)-one (CAS 67805-52-1)
- 2,2,4,4-Tetramethyl-3-sulfanylidenecyclobutan-1-one (CAS 10181-59-6)
- Methyl 3-(4-(chlorosulfonyl)phenyl)acrylate (CAS 1807940-65-3)
- 4-(2-Chloroethyl)-2-methyl-1,3-thiazole (CAS 1177291-56-3)
- Methyl 3-(bromomethyl)-5-(tert-butyl)thiophene-2-carboxylate (CAS 1361386-46-0)
- 3-(2-Bromophenyl)-6-chloropyridazine (CAS 143569-57-7)
- T-Peptide (CAS 2022956-62-1)
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