10-hydroxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-8,11-dione CAS 24192-17-4
| CAS No. | 24192-17-4 |
| Molecular Formula | C17H13NO3 |
| Molecular Weight | 279.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
10-hydroxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-8,11-dione (CAS 24192-17-4) is a high-purity analytical reference standard with the molecular formula C17H13NO3 and a molecular weight of 279.29 g/mol.
Based on its molecular formula C17H13NO3, 10-hydroxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-8,11-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C17H13NO3 |
| Molecular Weight | 279.29 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.) | 1963 |
| Nitrogen Atoms | 1 |
Related hydroxy Standards
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