| CAS No. | 339235-30-2 |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 267.28 g/mol gives Ethyl 4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylate (CAS 339235-30-2) is a high-purity analytical reference standard with the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol.
Ethyl 4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylate (C16H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
As a certified reference material (CRM), Ethyl 4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.28 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Nitrogen Atoms | 1 |