N'-hexanoyl-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide CAS 861207-10-5
| CAS No. | 861207-10-5 |
| Molecular Formula | C16H21N3O4 |
| Molecular Weight | 319.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H21N3O4, N'-hexanoyl-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide contains a flavonoid 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 319.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N'-hexanoyl-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide (CAS 861207-10-5), a certified reference material (molecular formula C16H21N3O4, MW 319.36 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.
As a certified reference material (CRM), N'-hexanoyl-2-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide 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 | C16H21N3O4 |
| Molecular Weight | 319.36 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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