2-(9-Oxoacridin-10(9H)-yl)ethyl methylcarbamate CAS 393550-63-5
| CAS No. | 393550-63-5 |
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(9-Oxoacridin-10(9H)-yl)ethyl methylcarbamate.
2-(9-Oxoacridin-10(9H)-yl)ethyl methylcarbamate (CAS 393550-63-5) is a high-purity analytical reference standard with the molecular formula C17H16N2O3 and a molecular weight of 296.32 g/mol.
The molecular framework of 2-(9-Oxoacridin-10(9H)-yl)ethyl methylcarbamate (C17H16N2O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.32 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Oxoacridin Standards
Recommended Standards
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- (S)-1-(1H-benzimidazol-2-yl)-3-methylbutylamine (CAS 59592-31-3)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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