N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-N'-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-Thiourea
98%
- Product Code: 57507
CAS:
1219925-58-2
| Molecular Weight: | 495.80586 g./mol | Molecular Formula: | C₃₁H₄₉N₃S |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active compound in the synthesis of potential therapeutic agents, particularly in the development of drugs targeting specific receptors or enzymes. Its structure suggests potential applications in modulating biological pathways, such as those involved in inflammation, cancer, or neurological disorders. Researchers may explore its use in designing inhibitors or modulators for protein-protein interactions or enzymatic activity. Additionally, its unique stereochemistry and functional groups make it a candidate for studying structure-activity relationships (SAR) to optimize pharmacological properties. It may also be investigated for its potential role in improving drug delivery systems or enhancing bioavailability of therapeutic compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | ฿6,300.00 |
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| 0.050 | 10-20 days | ฿25,200.00 |
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N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthrenyl]Methyl]-N'-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-Thiourea
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active compound in the synthesis of potential therapeutic agents, particularly in the development of drugs targeting specific receptors or enzymes. Its structure suggests potential applications in modulating biological pathways, such as those involved in inflammation, cancer, or neurological disorders. Researchers may explore its use in designing inhibitors or modulators for protein-protein interactions or enzymatic activity. Additionally, its unique stereochemistry and functional groups make it a candidate for studying structure-activity relationships (SAR) to optimize pharmacological properties. It may also be investigated for its potential role in improving drug delivery systems or enhancing bioavailability of therapeutic compounds.
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