2-(1-Bromoethyl)-1-fluoro-3,4-dimethylbenzene CAS 2166027-03-6
| CAS No. | 2166027-03-6 |
| Molecular Formula | C10H12BrF |
| Molecular Weight | 231.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(1-Bromoethyl)-1-fluoro-3,4-dimethylbenzene.
2-(1-Bromoethyl)-1-fluoro-3,4-dimethylbenzene (CAS 2166027-03-6), molecular formula C10H12BrF and molecular weight 231.10 g/mol, is a CATO reference standard with documented purity and traceability.
2-(1-Bromoethyl)-1-fluoro-3,4-dimethylbenzene (C10H12BrF) contains 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(1-Bromoethyl)-1-fluoro-3,4-dimethylbenzene 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 | C10H12BrF |
| Molecular Weight | 231.10 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 |
| 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.) | 1998 |
| Halogen Content | F/Br-containing |
Related Bromoethyl Standards
- 5-(2-Bromoethyl-d4)-2,3-dihydrobenzofuran (CAS 1189652-25-2)
- 2-(2-Bromoethyl)-5-nitropyridine (CAS 2229221-49-0)
- (4-(2-Bromoethyl)phenyl)(methyl)sulfane (CAS 613233-75-3)
- {[(2-bromoethyl)sulfanyl]methyl}benzene (CAS 60671-59-2)
- 1-[(2-bromoethyl)sulfanyl]-3-methylbenzene (CAS 3983-69-5)
- Bis(2-bromoethyl)amine (CAS 3890-99-1)
- Bis(2-bromoethyl) Ether (CAS 5414-19-7)
- N-(2-bromoethyl)-3-fluoro-N-methylaniline (CAS 1249593-87-0)
Recommended Standards
- 1-Bromo-2-fluoro-3,4,5,6-tetramethylbenzene (CAS 52548-04-6)
- 2-(2,3-Dihydro-1H-inden-2-yl)-1,3,6,2-dioxazaborocane (CAS 501014-44-4)
- 1-(4-Bromobutyl)-4-fluorobenzene (CAS 89326-70-5)
- 2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane (CAS 608534-31-2)
- 5-(4-(Dimethylamino)piperidin-1-yl)pyridin-2-amine (CAS 1002317-13-6)
- 1-(3-Hydroxy-5-methylphenyl)ethanone (CAS 43113-93-5)
- 5-[4-Chloro-2-(trifluoromethyl)phenyl]-2-furancarboxylic Acid (CAS 1094391-72-6)
- N-(1H-Benzo[d]imidazol-2-yl)-1H-imidazole-1-carbothioamide (CAS 149487-76-3)
- 4-Bromo-3-ethyl-1H-pyrazole (CAS 15802-79-6)
- Amodiaquine (CAS 86-42-0)
- (1-(((1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)methyl)cyclopropyl)methanol (CAS 2771459-88-0)
- 3-Ethoxypyridin-2-amine (CAS 10006-74-3)
- N2,N4,N6-Tris(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine (CAS 103658-99-7)
- Peptide Impurity 27 (CAS 1350456-68-6)
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