1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene CAS 160376-84-1
| CAS No. | 160376-84-1 |
| Molecular Formula | C10H7BrF6 |
| Molecular Weight | 321.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 321.06 g/mol gives 1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene (CAS 160376-84-1) is a high-purity analytical reference standard with the molecular formula C10H7BrF6 and a molecular weight of 321.06 g/mol.
The molecular framework of 1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene (C10H7BrF6) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-(1-Bromoethyl)-3,5-bis(trifluoromethyl)benzene 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 | C10H7BrF6 |
| Molecular Weight | 321.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 2002 |
| Halogen Content | F/Br-containing |
Related Bromoethyl Standards
- (R)-1-(1-bromoethyl)-3,5-bis(trifluoromethyl)benzene (CAS 1351520-15-4)
- 1-(2-bromoethyl)-3,5-bis(trifluoromethyl)benzene (CAS 93427-29-3)
- 5-(1-Bromoethyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 1443290-38-7)
- n-(2-Bromoethyl)-2-phenoxypyridine-3-carboxamide (CAS 218456-05-4)
- 4-(1-Bromoethyl)-9-chloroacridine (CAS 55816-91-6)
- Ethyl 2-(1-bromoethyl)-5-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate (CAS 2857080-72-7)
- 6-(1-Bromoethyl)-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 695204-64-9)
- (4-(2-Bromoethyl)phenoxy)(tert-butyl)dimethylsilane (CAS 620600-61-5)
Recommended Standards
- N-Benzyl-2-bromo-N-(2-bromoethyl)ethan-1-amine (CAS 24468-88-0)
- 6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one (CAS 219689-77-7)
- 6-Bromo-3-(trifluoroacetyl)coumarin (CAS 530141-47-0)
- Methyl 3-iodo-2-methyl-5-nitrobenzoate (CAS 1005499-48-8)
- 4-(2-Fluorophenyl)piperidine hydrochloride (CAS 691875-81-7)
- 6-Bromo-3-chlorocinnolin-4(1H)-one (CAS 817209-40-8)
- (S)-tert-Butyl ((1-(2-amino-3-methylbutanoyl)piperidin-4-yl)methyl)(cyclopropyl)carbamate (CAS 1354019-49-0)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
- 1-Amino-4-(thiazol-2-ylamino)anthracene-9,10-dione (CAS 62593-03-7)
- 4-Bromo-2-fluoro-1-(isopentyloxy)benzene (CAS 1332347-68-8)
- 1-((Chloromethyl)sulfonyl)-2-ethylpyrrolidine (CAS 1341214-52-5)
- 2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridine (CAS 838-32-4)
- 4-(Dimethylamino)-2,5-dimethoxybenzaldehyde (CAS 88753-04-2)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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