(4aR,7S,8R,8aR)-5-benzyl-2,2-dimethylhexahydro-4H-[1,3]dioxino[5,4-b]pyridine-7,8-diol
95%
- Product Code: 57358
CAS:
114040-86-7
| Molecular Weight: | 293.36 g./mol | Molecular Formula: | C₁₆H₂₃NO₄ |
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| EC Number: | MDL Number: | ||
| Melting Point: | 117 °C | Boiling Point: | 449.9±45.0 °C(Predicted) |
| Density: | 1.210±0.06 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex bioactive molecules. Its unique structure, featuring a dioxinopyridine core with hydroxyl and benzyl groups, makes it valuable for constructing chiral frameworks in drug development. It is often employed in the preparation of pharmaceuticals targeting neurological disorders, as the scaffold can mimic natural ligands for receptors in the central nervous system. Additionally, its stereochemistry allows for precise control in asymmetric synthesis, enabling the creation of enantiomerically pure compounds. Researchers also explore its potential in developing enzyme inhibitors due to its ability to interact with active sites through hydrogen bonding and hydrophobic interactions. Its applications extend to the design of antiviral and anticancer agents, where its structural complexity contributes to enhanced specificity and efficacy.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | ฿14,040.00 |
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| 0.250 | 10-20 days | ฿24,570.00 |
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| 1.000 | 10-20 days | ฿49,140.00 |
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(4aR,7S,8R,8aR)-5-benzyl-2,2-dimethylhexahydro-4H-[1,3]dioxino[5,4-b]pyridine-7,8-diol
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of complex bioactive molecules. Its unique structure, featuring a dioxinopyridine core with hydroxyl and benzyl groups, makes it valuable for constructing chiral frameworks in drug development. It is often employed in the preparation of pharmaceuticals targeting neurological disorders, as the scaffold can mimic natural ligands for receptors in the central nervous system. Additionally, its stereochemistry allows for precise control in asymmetric synthesis, enabling the creation of enantiomerically pure compounds. Researchers also explore its potential in developing enzyme inhibitors due to its ability to interact with active sites through hydrogen bonding and hydrophobic interactions. Its applications extend to the design of antiviral and anticancer agents, where its structural complexity contributes to enhanced specificity and efficacy.
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