4H-Benzo[b]imidazo[1,2-d][1,4]oxazine CAS 82296-08-0
| CAS No. | 82296-08-0 |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4H-Benzo[b]imidazo[1,2-d][1,4]oxazine 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.
4H-Benzo[b]imidazo[1,2-d][1,4]oxazine (CAS 82296-08-0) is a high-purity analytical reference standard with the molecular formula C10H8N2O and a molecular weight of 172.18 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4H-Benzo[b]imidazo[1,2-d][1,4]oxazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 172.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |
Related H Standards
- 4H-Benzo[4,5]imidazo[1,2-b]pyrazol-3-amine (CAS 197356-50-6)
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- Benzo[d][1,3,2]dioxathiole 2,2-dioxide (CAS 4074-55-9)
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