Benzyl 3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phe nylcarbamate
99%
- Product Code: 37259
CAS:
1220910-89-3
| Molecular Weight: | 404.39 g./mol | Molecular Formula: | C₂₁H₁₇FN₆O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of novel drug compounds. It serves as a key intermediate in the creation of molecules targeting specific biological pathways, often related to inflammation or immune response modulation. Its structural features, including the fluoro and tetrazole groups, make it valuable for enhancing binding affinity and metabolic stability in drug candidates. Researchers employ it in the design of small-molecule inhibitors or agonists, focusing on diseases where precise molecular interaction is critical. Its application is largely confined to preclinical studies, where it aids in optimizing drug efficacy and safety profiles before advancing to clinical trials.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to Off-white to Yellow Powder or Crystals |
| PURITY | 98.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | €94.71 |
+
-
|
Benzyl 3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phe nylcarbamate
This chemical is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of novel drug compounds. It serves as a key intermediate in the creation of molecules targeting specific biological pathways, often related to inflammation or immune response modulation. Its structural features, including the fluoro and tetrazole groups, make it valuable for enhancing binding affinity and metabolic stability in drug candidates. Researchers employ it in the design of small-molecule inhibitors or agonists, focusing on diseases where precise molecular interaction is critical. Its application is largely confined to preclinical studies, where it aids in optimizing drug efficacy and safety profiles before advancing to clinical trials.
| 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 :