3-Bromo-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde CAS 381238-98-8
| CAS No. | 381238-98-8 |
| Molecular Formula | C15H12Br2O3 |
| Molecular Weight | 400.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H12Br2O3, 3-Bromo-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 400.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-Bromo-4-[(4-bromobenzyl)oxy]-5-methoxybenzaldehyde (CAS 381238-98-8), molecular formula C15H12Br2O3 and molecular weight 400.06 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-Bromo-4-[(4-bromobenzyl)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.
Physical & Chemical Properties
| Molecular Formula | C15H12Br2O3 |
| Molecular Weight | 400.06 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 2025 |
| Halogen Content | Br-containing |
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Recommended Standards
- 2-(cyclohex-1-en-1-yl)ethan-1-ol (CAS 3197-68-0)
- 4-(Benzyloxy)-2,3-dibromo-5-methoxybenzaldehyde (CAS 834907-51-6)
- 2-(Benzyloxy)-3,5-dibromo-4-methoxybenzaldehyde (CAS 35031-47-1)
- 4-[(2,6-Dibromo-4-methylphenoxy)methyl]benzoic acid (CAS 380170-12-7)
- 1-Acetyl-5-bromoindoline-6-sulfonyl chloride (CAS 107144-42-3)
- 2-Benzoyl-3-(dimethylamino)acrylonitrile (CAS 52200-09-6)
- N-(2-Ethyl-4-oxoquinazolin-3(4H)-yl)acetamide (CAS 6761-24-6)
- Gentamicin Impurity 24 (CAS CATO-C4X-148024)
- tert-Butyl 1-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacontan-36-oate (CAS 2428400-08-0)
- N1-(2-(Dimethylamino)ethyl)-N2-(3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide (CAS 941957-83-1)
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- 1-Chloro-6-(trifluoromethoxy)isoquinoline (CAS 630423-44-8)
- Methyl 3-methyl-1-(methylamino)cyclobutane-1-carboxylate (CAS 1691951-39-9)
- D-Asp15-Tirzepatide (CAS CATO-CPTD788919)
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