3-Bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde CAS 219765-92-1
| CAS No. | 219765-92-1 |
| Molecular Formula | C15H11BrCl2O3 |
| Molecular Weight | 390.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 219765-92-1) is a high-purity analytical reference standard with the molecular formula C15H11BrCl2O3 and a molecular weight of 390.06 g/mol.
The molecular framework of 3-Bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (C15H11BrCl2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C15H11BrCl2O3 |
| Molecular Weight | 390.06 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.) | 2019 |
| Halogen Content | Cl/Br-containing |
Related Bromo Standards
- 2-Bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 340216-56-0)
- 3-Bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 345980-28-1)
- 4-Bromo-3-(3-bromo-4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1245079-85-9)
- 5-Bromo-1,3-dichloro-2-(3-isopropyl-4-methoxyphenoxy)benzene (CAS 525575-58-0)
- 3-Bromo-4-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde (CAS 525569-72-6)
- 5-Bromo-2-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde (CAS 525569-71-5)
- Methyl 5-bromo-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxylate (CAS 400083-32-1)
- 4-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)morpholine (CAS 1704065-46-2)
Recommended Standards
- 2,4-Bis(4-bromophenyl)pyrimidine (CAS 100097-62-9)
- 7,10-Dibromodibenzo[f,h]quinoxaline (CAS 1012836-21-3)
- Diiodonaphthalene (CAS 1730-04-7)
- Samarium(III) bromide (CAS 13759-87-0)
- 2-(1-Methyl-2,4-dioxo-5-propoxy-1,4-dihydropyrido[2,3-d]pyrimidin-3(2H)-yl)acetamide (CAS 921480-54-8)
- tert-Butyl (1-bromo-4-methylpentan-2-yl)carbamate (CAS 142121-32-2)
- 1-(4-(Aminomethyl)phenyl)-2-(4-fluorophenyl)ethan-1-one hydrochloride (CAS 1187929-00-5)
- Etizolam Impurity 13 (CAS 247188-22-3)
- 1-(Dicyanomethylene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate (CAS 689754-64-1)
- 6-Bromo-2-(1,3-dioxolan-2-yl)pyridine (CAS 34199-87-6)
- PEG4-phosphonic acid (CAS 750541-89-0)
- 4-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)-2-methylbenzoic acid (CAS 161291-72-1)
- Methyl 3-Amino-4-bromobenzoate (CAS 46064-79-3)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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