Methyl 2-(1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate CAS 477871-81-1
| CAS No. | 477871-81-1 |
| Molecular Formula | C17H19NO6 |
| Molecular Weight | 333.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Methyl 2-(1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 333.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Methyl 2-(1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (CAS 477871-81-1), molecular formula C17H19NO6 and molecular weight 333.34 g/mol, is a CATO reference standard with documented purity and traceability.
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-(1-(3,4-dimethoxybenzyl)-4-hydroxy-2-oxo-1,2-dihydropyridin-3-yl)acetate 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 | C17H19NO6 |
| Molecular Weight | 333.34 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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