(S)-12-Benzyl-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
99.9%
- Product Code: 96135
CAS:
187794-49-6
| Molecular Weight: | 436.46 g./mol | Molecular Formula: | C₂₀H₂₈N₄O₇ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD02259478 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20°C, protected from light, stored under inert gas |
Product Description:
This compound is primarily utilized in the field of peptide synthesis and pharmaceutical research. It serves as a key intermediate in the development of complex peptide-based drugs, particularly those requiring precise stereochemistry for biological activity. Its structure, featuring multiple functional groups, allows for selective modifications, making it valuable in the design of targeted therapeutics. Additionally, it is employed in the study of enzyme inhibitors and receptor ligands, aiding in the understanding of biochemical pathways and drug interactions. Its stability and reactivity under controlled conditions make it a reliable component in advanced organic synthesis methodologies.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to off-white Solid |
| PURITY | 99.9-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $165.62 |
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| 0.250 | 10-20 days | $272.43 |
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(S)-12-Benzyl-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
This compound is primarily utilized in the field of peptide synthesis and pharmaceutical research. It serves as a key intermediate in the development of complex peptide-based drugs, particularly those requiring precise stereochemistry for biological activity. Its structure, featuring multiple functional groups, allows for selective modifications, making it valuable in the design of targeted therapeutics. Additionally, it is employed in the study of enzyme inhibitors and receptor ligands, aiding in the understanding of biochemical pathways and drug interactions. Its stability and reactivity under controlled conditions make it a reliable component in advanced organic synthesis methodologies.
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