5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
≥95%
- Product Code: 119825
CAS:
1035229-33-4
| Molecular Weight: | 331.75 g./mol | Molecular Formula: | C₁₇H₁₄ClNO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22575152 | |
| Melting Point: | Boiling Point: | 588.3±50.0°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting neurological and cardiovascular disorders. Its structure is often exploited to design and develop novel therapeutic agents due to its potential to interact with specific enzyme systems and receptors. Additionally, it is used in organic synthesis to create complex heterocyclic compounds, which are valuable in drug discovery and medicinal chemistry. Its application extends to the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of new drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿9,135.00 |
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| 0.250 | 10-20 days | ฿14,634.00 |
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| 1.000 | 10-20 days | ฿36,693.00 |
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5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
This compound is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting neurological and cardiovascular disorders. Its structure is often exploited to design and develop novel therapeutic agents due to its potential to interact with specific enzyme systems and receptors. Additionally, it is used in organic synthesis to create complex heterocyclic compounds, which are valuable in drug discovery and medicinal chemistry. Its application extends to the study of structure-activity relationships (SAR) to optimize the efficacy and selectivity of new drug candidates.
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