4-Methoxy-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzamide CAS 223261-55-0
| CAS No. | 223261-55-0 |
| Molecular Formula | C22H18N2O4 |
| Molecular Weight | 374.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Methoxy-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzamide (C22H18N2O4) is characterized by a flavonoid 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 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).
CATO supplies 4-Methoxy-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzamide (CAS 223261-55-0), a certified reference material (molecular formula C22H18N2O4, MW 374.39 g/mol) for analytical method development and quality control.
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 | C22H18N2O4 |
| Molecular Weight | 374.39 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 6-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)nicotinic acid (CAS 476362-73-9)
- <SC>DL</SC>-Alanine-1-<SUP>13</SUP>C (CAS 102029-81-2)
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- 2-(4-Bromophenyl)-4-chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine (CAS 1956326-67-2)
- 3-Bromo-5-(1-methylethoxy)-benzonitrile (CAS 1119779-02-0)
- 2-(Methylthio)-1H-imidazole-5-carbaldehyde (CAS 56488-30-3)
- tert-Butyl4-(Hydrazinecarbonyl)-phenylcarbamate (CAS 197092-43-6)
- 5-Ethoxy-1H-indol-6-ol (CAS 127951-75-1)
- 4-(2,5-Dimethylthiophen-3-yl)-2-hydrazinylpyrimidine (CAS 1308384-61-3)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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