| CAS No. | 62668-79-5 |
| Molecular Formula | C19H13NO4 |
| Molecular Weight | 319.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 319.31 g/mol gives 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione (CAS 62668-79-5), molecular formula C19H13NO4 and molecular weight 319.31 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.31 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).
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 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione 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.
| Molecular Formula | C19H13NO4 |
| Molecular Weight | 319.31 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |