| CAS No. | 886362-85-2 |
| Molecular Formula | C10H7NO5 |
| Molecular Weight | 221.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2h-3,1-benzoxazine-8-carboxylic acid, 1,4-dihydro-2,4-dioxo-, methyl ester 3-isatoic anhydride carboxylic acid methyl ester 886362-85-2 Methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate methyl 1,4-dihydro-2,4-dioxo-2h-3,1-benzoxazine-8-carboxylate methyl 2,4-dioxo-1,4-dihydro-2h-3,1-benzoxazine-8-carboxylate ref dupl: 3-isatoic anhydride carboxylic acid methyl ester (CAS 886362-85-2), molecular formula C10H7NO5 and molecular weight 221.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2h-3,1-benzoxazine-8-carboxylic acid, 1,4-dihydro-2,4-dioxo-, methyl ester 3-isatoic anhydride carboxylic acid methyl ester 886362-85-2 Methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate methyl 1,4-dihydro-2,4-dioxo-2h-3,1-benzoxazine-8-carboxylate methyl 2,4-dioxo-1,4-dihydro-2h-3,1-benzoxazine-8-carboxylate ref dupl: 3-isatoic anhydride carboxylic acid methyl ester (C10H7NO5) is characterized by an amino-acid-derived structure, 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).
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.
| Molecular Formula | C10H7NO5 |
| Molecular Weight | 221.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |