5-Bromo-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde CAS 590360-00-2
| CAS No. | 590360-00-2 |
| Molecular Formula | C15H10BrF3O2 |
| Molecular Weight | 359.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Bromo-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde (C15H10BrF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
5-Bromo-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde (CAS 590360-00-2) is a high-purity analytical reference standard with the molecular formula C15H10BrF3O2 and a molecular weight of 359.14 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5-Bromo-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde 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 | C15H10BrF3O2 |
| Molecular Weight | 359.14 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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Recommended Standards
- 6-Chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-dihydroquinolin-4-one (CAS 477888-04-3)
- 1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-b-D-Ribofuranuronoyl chloride (CAS 104940-65-0)
- 6,7-Dichloro-2-phenoxy-3-(trifluoromethyl)quinoxaline (CAS 478064-57-2)
- Tert-butyl 5-amino-3-iodo-1H-indazole-1-carboxylate (CAS 1094504-75-2)
- (5-(2,3-Dimethoxyphenyl)-1,2,4-oxadiazol-3-yl)methanamine (CAS 1293223-61-6)
- (4-Chloro-3-(cyclohexyl(methyl)carbamoyl)phenyl)boronic acid (CAS 1449145-21-4)
- (4-(3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propoxy)-3-methylphenyl)boronic acid (CAS 1704066-87-4)
- 7440-04-2 2E7M255OPY Osmium Osmium, elemental EINECS 231-114-0 Metallic osmium HSDB 7329 UNII-2E7M255OPY (CAS 7440-04-2)
- 1-Chloro-2-formyl-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile (CAS 107145-02-8)
- 3-amino-5-chloro-2-methoxy-N,N-dimethylbenzamide (CAS 1530821-98-7)
- (E)-N,N-Dimethyl-2-(9H-purin-6-yl)ethenamine (CAS 920503-89-5)
- Methyl 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 133747-67-8)
- 7-Nitro-N-(2-(4-phenylpiperazin-1-yl)ethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 1003565-41-0)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
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