1-(Bromomethyl)-4-(4-(trifluoromethoxy)benzyl)benzene CAS 1263417-31-7
| CAS No. | 1263417-31-7 |
| Molecular Formula | C15H12BrF3O |
| Molecular Weight | 345.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Bromomethyl)-4-(4-(trifluoromethoxy)benzyl)benzene (C15H12BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 345.15 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-(Bromomethyl)-4-(4-(trifluoromethoxy)benzyl)benzene (CAS 1263417-31-7), a certified reference material (molecular formula C15H12BrF3O, MW 345.15 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 | C15H12BrF3O |
| Molecular Weight | 345.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromomethyl Standards
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Recommended Standards
- 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole (CAS 118426-04-3)
- N-(2-Bromophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide (CAS 1448056-98-1)
- 2-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (CAS 1016520-34-5)
- 3-Bromo-N-(6-nitro-4-quinazolinyl)aniline (CAS 169205-77-0)
- 8-Chloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-b][1,4]oxazine (CAS 66643-52-5)
- 2-Azabicyclo[2.2.1]heptan-5-ol (CAS 1365570-43-9)
- Methyl[2-methyl-1-(2-methylphenyl)propyl]amine (CAS 1183571-66-5)
- 4-(Difluoromethyl)-3-iodo-6-methoxypicolinic acid (CAS 1807021-09-5)
- N-(4-Fluorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (CAS 338397-11-8)
- Trazodone EP Impurity G (CAS 2470436-00-9)
- 1-Methyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 1779765-25-1)
- 4-(Tert-butyl)-N,N-diethylbenzamide (CAS 20916-70-5)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-azidobutanoic acid (CAS 934502-72-4)
- Semaglutide impurity 47 (CAS CATO-C4X-222647)
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