N-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide
98%
- Product Code: 70686
CAS:
1026785-12-5
| Molecular Weight: | 442.4 g./mol | Molecular Formula: | C₂₀H₁₅F₅N₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, away from light |
Product Description:
This compound is primarily utilized in the field of organic synthesis and pharmaceutical research, where it serves as a key intermediate in the development of chiral molecules. Its unique structure, featuring both pentafluorobenzenesulfonamide and diphenyl-ethylamine moieties, makes it valuable for constructing complex molecules with high enantiomeric purity. It is particularly useful in asymmetric synthesis, where it aids in the formation of stereochemically defined compounds, which are crucial in drug discovery and development. Additionally, its fluorine-rich component enhances its potential application in the design of bioactive molecules, as fluorine atoms often improve metabolic stability and binding affinity in pharmaceuticals.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | $77.87 |
+
-
|
| 0.250 | 10-20 days | $310.75 |
+
-
|
N-[(1R,2R)-1,2-Diphenyl-2-aminoethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide
This compound is primarily utilized in the field of organic synthesis and pharmaceutical research, where it serves as a key intermediate in the development of chiral molecules. Its unique structure, featuring both pentafluorobenzenesulfonamide and diphenyl-ethylamine moieties, makes it valuable for constructing complex molecules with high enantiomeric purity. It is particularly useful in asymmetric synthesis, where it aids in the formation of stereochemically defined compounds, which are crucial in drug discovery and development. Additionally, its fluorine-rich component enhances its potential application in the design of bioactive molecules, as fluorine atoms often improve metabolic stability and binding affinity in pharmaceuticals.
| Mechanism | - |
| Appearance | - |
| Longevity | - |
| Strength | - |
| Storage | - |
| Shelf Life | - |
| Allergen(s) | - |
| Dosage (Range) | - |
| Recommended Dosage | - |
| Dosage (Per Day) | - |
| Recommended Dosage (Per Day) | - |
| Mix Method | - |
| Heat Resistance | - |
| Stable in pH range | - |
| Solubility | - |
| Product Types | - |
| INCI | - |
Cart
No products
Subtotal:
$0.00
$0.00
Total :