2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
99%
- Product Code: 101490
CAS:
1346528-06-0
| Molecular Weight: | 372.463 g./mol | Molecular Formula: | C₂₃H₂₄N₄O |
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| Density: | Storage Condition: | -20℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active ingredient in the synthesis of potential therapeutic agents. Its structure is particularly valuable in the design of molecules targeting neurological disorders, as it exhibits properties that may interact with specific receptors in the brain. Additionally, it is explored for its potential anti-inflammatory and analgesic effects, making it a candidate for the development of pain management drugs. Researchers also investigate its role in modulating enzyme activity, which could lead to applications in treating metabolic or immune-related conditions. Its versatility in chemical modifications allows for the creation of derivatives with optimized pharmacological profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.001 | 10-20 days | ฿2,550.00 |
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| 0.005 | 10-20 days | ฿11,500.00 |
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2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active ingredient in the synthesis of potential therapeutic agents. Its structure is particularly valuable in the design of molecules targeting neurological disorders, as it exhibits properties that may interact with specific receptors in the brain. Additionally, it is explored for its potential anti-inflammatory and analgesic effects, making it a candidate for the development of pain management drugs. Researchers also investigate its role in modulating enzyme activity, which could lead to applications in treating metabolic or immune-related conditions. Its versatility in chemical modifications allows for the creation of derivatives with optimized pharmacological profiles.
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