(S)-Methyl 6-amino-2-benzamidohexanoate hydrochloride
97%
- Product Code: 54930
CAS:
14280-01-4
Molecular Weight: | 300.78 g./mol | Molecular Formula: | C₁₄H₂₁ClN₂O₃ |
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EC Number: | MDL Number: | MFCD00235873 | |
Melting Point: | Boiling Point: | 466.7°C at 760 mmHg | |
Density: | Storage Condition: | 2-8°C, store under inert gas |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of peptide-based drugs. Its structure makes it a valuable intermediate for creating modified peptides, which are often explored for their therapeutic potential. It is commonly used in the preparation of protease inhibitors, which play a crucial role in treating diseases such as HIV and hepatitis C. Additionally, it serves as a building block in the production of custom peptides for biochemical studies, aiding in the understanding of protein interactions and enzyme mechanisms. Its application extends to the development of novel drug candidates targeting specific biological pathways.
Product Specification:
Test | Specification |
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APPEARANCE | off white solid |
PURITY | 96.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿4,800.00 |
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1.000 | 10-20 days | ฿9,610.00 |
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5.000 | 10-20 days | ฿25,170.00 |
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(S)-Methyl 6-amino-2-benzamidohexanoate hydrochloride
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the synthesis of peptide-based drugs. Its structure makes it a valuable intermediate for creating modified peptides, which are often explored for their therapeutic potential. It is commonly used in the preparation of protease inhibitors, which play a crucial role in treating diseases such as HIV and hepatitis C. Additionally, it serves as a building block in the production of custom peptides for biochemical studies, aiding in the understanding of protein interactions and enzyme mechanisms. Its application extends to the development of novel drug candidates targeting specific biological pathways.
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