2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide CAS 579523-41-4
| CAS No. | 579523-41-4 |
| Molecular Formula | C18H18BrNO4 |
| Molecular Weight | 392.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide (CAS 579523-41-4) is a high-purity analytical reference standard with the molecular formula C18H18BrNO4 and a molecular weight of 392.24 g/mol.
2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide (C18H18BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1984 |
| 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-(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-(o-tolyl)acetamide (CAS 692276-06-5)
- 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
- 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)
- (E)-4-Bromobenzyl 2-(3-aminoprop-1-en-1-yl)-6-hydroxy-4-methoxybenzoate (CAS 1638205-16-9)
- 2-{[(3,4-dichlorophenyl)carbamoyl]amino}-3-(1h-indol-3-yl)propanoic acid (CAS 1396965-73-3)
- (3-Aminonaphthalen-2-yl)boronic acid (CAS 1310408-35-5)
- 5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1211645-51-0)
- 2-(Ethylthio)cyclopentan-1-one (CAS 60887-83-4)
- 2-Chloro-5-iodo-4-pyridinamine (CAS 800402-12-4)
- 4-Chloro-5-methyl-3-phenyl-1H-pyrazole (CAS 71549-29-6)
- 6-Chloro-6-deoxy-α-D-glucopyranose (CAS 28528-86-1)
- tert-butyl 3-amino-2,2-dimethyl-2,3-dihydro-1H-indole-1-carboxylate (CAS 2060000-01-1)
- [1-(benzyloxycarbonylamino)cyclopropyl]methyl methanesulfonate (CAS 1058137-81-7)
- 1-((5-Fluorothiophen-2-yl)methyl)piperazine (CAS 1245771-49-6)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
Why CATO?
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