Methyl 2-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate CAS 838882-52-3
| CAS No. | 838882-52-3 |
| Molecular Formula | C19H19NO6 |
| Molecular Weight | 357.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate.
CATO supplies Methyl 2-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate (CAS 838882-52-3), a certified reference material (molecular formula C19H19NO6, MW 357.36 g/mol) for analytical method development and quality control.
Methyl 2-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate (C19H19NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Methyl 2-(2-(2-ethoxy-4-formylphenoxy)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 | C19H19NO6 |
| Molecular Weight | 357.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1,3-Difluoro-2-(4-iodo-2-nitrophenoxy)-5-(trifluoromethyl)benzene (CAS 2244083-46-1)
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- Semaglutide impurity 257 (CAS CATO-C4X-2226257)
Why CATO?
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