1-(2-Bromo-1-(tert-butoxy)ethyl)-2-fluorobenzene CAS 1250530-85-8
| CAS No. | 1250530-85-8 |
| Molecular Formula | C12H16BrFO |
| Molecular Weight | 275.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromo-1-(tert-butoxy)ethyl)-2-fluorobenzene 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.
1-(2-Bromo-1-(tert-butoxy)ethyl)-2-fluorobenzene (CAS 1250530-85-8), molecular formula C12H16BrFO and molecular weight 275.16 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2-Bromo-1-(tert-butoxy)ethyl)-2-fluorobenzene (C12H16BrFO) 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), 1-(2-Bromo-1-(tert-butoxy)ethyl)-2-fluorobenzene 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 | C12H16BrFO |
| Molecular Weight | 275.16 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.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-(3-Bromo-4-methoxyphenyl)-2-(methylthio)ethan-1-one (CAS 1178244-44-4)
- 1-Bromo-3-((cyclopropylmethyl)sulfonyl)benzene (CAS 1220039-45-1)
- 1-(2-Bromo-1-isobutoxyethyl)-2-fluorobenzene (CAS 1247241-53-7)
- 1-(2-Bromo-1-isobutoxyethyl)-3-fluorobenzene (CAS 1247382-03-1)
- 1-(2-Bromo-1-butoxyethyl)-2-fluorobenzene (CAS 1248082-26-9)
- 1-(2-Bromo-1-(sec-butoxy)ethyl)-2-fluorobenzene (CAS 1249380-68-4)
- 1-(2-Bromo-1-butoxyethyl)-3-fluorobenzene (CAS 1250027-91-8)
- 1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene (CAS 1250057-01-2)
Recommended Standards
- 1-(2-Bromo-1-(sec-butoxy)ethyl)-3-fluorobenzene (CAS 1251301-11-7)
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- 4-((3-Bromophenyl)thio)butanoic acid (CAS 129790-36-9)
- Ethyl 2-(3-bromophenyl)sulfanylacetate (CAS 141819-40-1)
- N-(2,5-dimethoxybenzyl)cycloheptanamine (CAS 355817-34-4)
- 1,2-Dimethyl-3-(alpha,alpha,alpha-Trifluoro-m-Tolyl)Pyrrolidin-3-Ol Propionate (CAS 69552-08-5)
- tert-Butyl (((2S,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate (CAS 1807885-20-6)
- 1-Chloro-4-((4-methoxyphenyl)sulfonyl)benzene (CAS 60893-38-1)
- 2-{4-[(2-Hydroxy-ethylamino)-methyl]-piperidin-1-yl}-ethanol (CAS 865074-71-1)
- 2-((4-Fluorobenzyl)thio)-5-((2-methylbenzyl)thio)-1,3,4-thiadiazole (CAS 477333-50-9)
- methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate (CAS 173903-23-6)
- (6-Amino-4-(bromomethyl)-5-(difluoromethyl)pyridin-3-yl)methanol (CAS 1805158-06-8)
- 4-Hydroxy-3-iodobenzonitrile (CAS 2296-23-3)
- Liraglutide (CAS 204656-20-2)
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