3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1154005-99-8
| CAS No. | 1154005-99-8 |
| Molecular Formula | C15H11BrClFO3 |
| Molecular Weight | 373.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde 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.
3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1154005-99-8), molecular formula C15H11BrClFO3 and molecular weight 373.60 g/mol, is a CATO reference standard with documented purity and traceability.
3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (C15H11BrClFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C15H11BrClFO3 |
| Molecular Weight | 373.60 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, keep sealed and dry |
| 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.) | 1989 |
| Halogen Content | F/Cl/Br-containing |
Related Bromo Standards
- 2-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1427014-70-7)
- 2-Bromo-4-((2-chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1427023-60-6)
- Methyl 3-bromo-4-((2-chloro-4-fluorobenzyl)oxy)benzoate (CAS 1706453-03-3)
- 3-Bromo-4-((2-chloro-4-fluorobenzyl)oxy)benzohydrazide (CAS 1706457-44-4)
- 3-Bromo-4-chloro-1-(phenylsulfonyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 853680-11-2)
- Ethyl 4-(3-bromo-4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 1809161-52-1)
- 2-(4-Bromo-2-chlorophenoxy)-N-(2-cyano-3-methylbutan-2-yl)propanamide (CAS 796106-43-9)
- 4-Bromo-5-(bromomethyl)-2-cyanobenzene-1-sulfonyl chloride (CAS 1806056-31-4)
Recommended Standards
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