2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide CAS 692276-06-5
| CAS No. | 692276-06-5 |
| Molecular Formula | C18H18BrNO4 |
| Molecular Weight | 392.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide (CAS 692276-06-5), a certified reference material (molecular formula C18H18BrNO4, MW 392.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H18BrNO4, 2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide 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 | C18H18BrNO4 |
| Molecular Weight | 392.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 2-(2-Bromo-4-formyl-6-methoxyphenoxy)-N-phenethylacetamide (CAS 832674-15-4)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide (CAS 579523-41-4)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(o-tolyl)acetamide (CAS 575499-03-5)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(p-tolyl)acetamide (CAS 574712-50-8)
- 2-(5-Bromo-2-ethoxy-4-formylphenoxy)-N-(p-tolyl)acetamide (CAS 834914-05-5)
- 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide (CAS 486993-08-2)
- Ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(phenylimino)methyl]phenoxy}acetate (CAS 338750-63-3)
- N-(2-bromo-4,5-dimethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (CAS 443663-18-1)
Recommended Standards
- 3-[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-1-(2-methoxyphenyl)urea (CAS 329701-55-5)
- 2-(2,4-Dichlorophenoxy)-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]propanehydrazide (CAS 677741-07-0)
- (5-phenyl-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)boronic acid (CAS 890842-79-2)
- N-(3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxopyridin-1(2H)-yl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 478045-93-1)
- 5,6-Methylenedioxy-N-methyl-2-aminoindane (CAS 132741-82-3)
- Ethyl 5-[(E)-N'-[(4-chlorophenyl)methoxy]imidamido]-3-[2-(2,4-dichlorobenzoyloxy)ethoxy]-1,2-oxazole-4-carboxylate (CAS 303997-08-2)
- 5-Bromo-2-benzofuranmethanol (CAS 38220-77-8)
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- 1217862-57-1 3-Cyclopropyl-4-methyl-4H-1,2,4-triazole DTXSID20673674 (CAS 1217862-57-1)
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- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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