1-(2-Bromo-1-(3-methoxypropoxy)ethyl)-3-fluorobenzene CAS 1250652-36-8
| CAS No. | 1250652-36-8 |
| Molecular Formula | C12H16BrFO2 |
| Molecular Weight | 291.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-Bromo-1-(3-methoxypropoxy)ethyl)-3-fluorobenzene (C12H16BrFO2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(2-Bromo-1-(3-methoxypropoxy)ethyl)-3-fluorobenzene (CAS 1250652-36-8), a certified reference material (molecular formula C12H16BrFO2, MW 291.16 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C12H16BrFO2 |
| Molecular Weight | 291.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 3-Bromo-5-(pyrrolidin-1-ylsulfonyl)pyridine (CAS 1086064-89-2)
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Recommended Standards
- 4-[(4-bromobenzene)sulfinyl]butanoic acid (CAS 1248054-79-6)
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- 1-(2-Bromo-1-((1-methoxypropan-2-yl)oxy)ethyl)-2-fluorobenzene (CAS 1339513-62-0)
- 3-(4-Fluorophenyl)-N-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (CAS 339021-32-8)
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- 1-((3-Nitrophenyl)carbamoyl)piperidine-3-carboxylic acid (CAS 1036565-62-4)
- 5-(tert-Butyl)-2-chloro-3-cyclopropoxypyridine (CAS 1243383-64-3)
- 1-(2-(1H-Benzo[d]imidazol-2-yl)phenyl)-4-(4-methoxybenzylidene)-2-methyl-1H-imidazol-5(4H)-one (CAS 90660-80-3)
- 2-((4-Methylbenzyl)amino)-2-oxoethyl 5-bromonicotinate (CAS 733018-03-6)
- (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) (CAS 2757082-31-6)
- 3-(2-Methylbenzyl)pyrrolidine (CAS 887594-99-2)
- (S)-2-(2-Bromo-4-chlorophenyl)pyrrolidine (CAS 1228561-50-9)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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