(2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide
≥98%,99%e.e.
- Product Code: 59660
CAS:
1421052-39-2
| Molecular Weight: | 466.7 g./mol | Molecular Formula: | C₂₇H₃₈N₄OS |
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| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the pharmaceutical and biochemical research fields due to its potential as a biologically active molecule. Its structure suggests it may act as a modulator or inhibitor of specific enzymes or receptors, making it valuable in drug discovery and development. Researchers often explore its interactions with biological targets to understand its therapeutic potential, particularly in treating diseases related to the central nervous system or metabolic disorders. Additionally, its unique chemical framework allows for further derivatization, enabling the synthesis of novel compounds with enhanced pharmacological properties. It may also be employed in studying protein-ligand interactions or as a reference standard in analytical chemistry for method validation.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $327.93 |
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(2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide
This compound is primarily utilized in the pharmaceutical and biochemical research fields due to its potential as a biologically active molecule. Its structure suggests it may act as a modulator or inhibitor of specific enzymes or receptors, making it valuable in drug discovery and development. Researchers often explore its interactions with biological targets to understand its therapeutic potential, particularly in treating diseases related to the central nervous system or metabolic disorders. Additionally, its unique chemical framework allows for further derivatization, enabling the synthesis of novel compounds with enhanced pharmacological properties. It may also be employed in studying protein-ligand interactions or as a reference standard in analytical chemistry for method validation.
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