Ethyl 4-(2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamido)benzoate CAS 832677-97-1
| CAS No. | 832677-97-1 |
| Molecular Formula | C20H20INO6 |
| Molecular Weight | 497.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 497.28 g/mol gives Ethyl 4-(2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamido)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-(2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamido)benzoate (CAS 832677-97-1) is a high-purity analytical reference standard with the molecular formula C20H20INO6 and a molecular weight of 497.28 g/mol.
Ethyl 4-(2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamido)benzoate (C20H20INO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 4-(2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamido)benzoate 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 | C20H20INO6 |
| Molecular Weight | 497.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Lesinurad Impurity 9 (CAS CATO-C4X-14789)
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- 3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)benzaldehyde (CAS 1973469-84-9)
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