3-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-ol CAS 1489177-90-3
| CAS No. | 1489177-90-3 |
| Molecular Formula | C11H14BrFO |
| Molecular Weight | 261.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-ol 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-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-ol (CAS 1489177-90-3), molecular formula C11H14BrFO and molecular weight 261.13 g/mol, is a CATO reference standard with documented purity and traceability.
3-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-ol (C11H14BrFO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-ol 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 | C11H14BrFO |
| Molecular Weight | 261.13 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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Recommended Standards
- 2-(Azetidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 1448172-67-5)
- 3-(2-Bromo-4-fluorophenyl)-2,2-dimethylpropan-1-ol (CAS 1498180-19-0)
- 4-Amino-3-(3,5-dichlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 144729-37-3)
- 1-Bromo-3-fluoro-5-(isopentyloxy)benzene (CAS 1501666-74-5)
- 2-(2-(1H-Imidazol-1-yl)ethyl)piperidine (CAS 278789-09-6)
- 1-Methyl-1'-((5-methylfuran-2-yl)methyl)spiro[indoline-3,4'-piperidin]-2-one (CAS 1360287-64-4)
- 2-Chloro-5-(2-methylpropanamido)benzoic acid (CAS 1184281-48-8)
- 2-Bromo-6-methoxybenzoic Acid (CAS 31786-45-5)
- 4-Amino-2,5-difluorophenol Hydrochloride (CAS 1314406-39-7)
- (5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)glycine (CAS 882-07-5)
- 5,6-Dimethyl-3-(methylamino)pyrazin-2-ol (CAS 53186-76-8)
- Ethyl 3,5-dimethyl-1-(5-(thiophene-2-carboxamido)pyridin-2-yl)-1H-pyrazole-4-carboxylate (CAS 477710-45-5)
- Ondansetron Impurity 13 (CAS 126671-73-6)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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