Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate CAS 294184-16-0
| CAS No. | 294184-16-0 |
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 293.32 g/mol gives Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate (CAS 294184-16-0), molecular formula C18H15NO3 and molecular weight 293.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate (C18H15NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate 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.
Physical & Chemical Properties
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.32 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- Indolo[3,2,1-ij]quinolino[4,5-bc][1,5]naphthyridine (CAS 85412-78-8)
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