N-[(Cyclopentyloxy)carbonyl]-3-methylvaline
95%
- Product Code: 66154
CAS:
572924-00-6
| Molecular Weight: | 243.3 g./mol | Molecular Formula: | C₁₂H₂₁NO₄ |
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| EC Number: | MDL Number: | MFCD08274988 | |
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| Density: | Storage Condition: | 2-8°C, dry, airtight |
Product Description:
N-[(Cyclopentyloxy)carbonyl]-3-methylvaline is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various peptide-based drugs. Its unique structure allows it to act as a protective group for amino acids during peptide synthesis, ensuring that specific reactions occur at desired sites without unwanted side reactions. This compound is particularly valuable in the production of modified peptides, which are often explored for their potential therapeutic applications, such as enzyme inhibitors or receptor modulators. Additionally, it plays a role in the development of prodrugs, where it can enhance the bioavailability or stability of active pharmaceutical ingredients. Its application extends to the study of metabolic pathways and the design of novel drug candidates targeting complex biological processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿18,531.00 |
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N-[(Cyclopentyloxy)carbonyl]-3-methylvaline
N-[(Cyclopentyloxy)carbonyl]-3-methylvaline is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various peptide-based drugs. Its unique structure allows it to act as a protective group for amino acids during peptide synthesis, ensuring that specific reactions occur at desired sites without unwanted side reactions. This compound is particularly valuable in the production of modified peptides, which are often explored for their potential therapeutic applications, such as enzyme inhibitors or receptor modulators. Additionally, it plays a role in the development of prodrugs, where it can enhance the bioavailability or stability of active pharmaceutical ingredients. Its application extends to the study of metabolic pathways and the design of novel drug candidates targeting complex biological processes.
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