2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
97%
- Product Code: 58313
CAS:
33599-61-0
Molecular Weight: | 283.12 g./mol | Molecular Formula: | C₁₁H₁₁BrN₂O₂ |
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EC Number: | MDL Number: | MFCD00055988 | |
Melting Point: | Boiling Point: | 495.8±45.0 °C(Predicted) | |
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in biochemical research and pharmaceutical development due to its structural similarity to tryptophan, a crucial amino acid. It serves as a valuable intermediate in the synthesis of complex molecules, particularly in the study of enzyme mechanisms and receptor interactions. Its bromo-indole moiety makes it a useful probe for investigating biological pathways involving indole derivatives, such as serotonin and melatonin biosynthesis. Additionally, it is explored for potential applications in designing novel therapeutic agents targeting neurological disorders and metabolic diseases. Its unique structure also aids in the development of fluorescent markers and imaging agents for cellular studies.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿3,600.00 |
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0.250 | 10-20 days | ฿7,200.00 |
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1.000 | 10-20 days | ฿21,600.00 |
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2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
This compound is primarily utilized in biochemical research and pharmaceutical development due to its structural similarity to tryptophan, a crucial amino acid. It serves as a valuable intermediate in the synthesis of complex molecules, particularly in the study of enzyme mechanisms and receptor interactions. Its bromo-indole moiety makes it a useful probe for investigating biological pathways involving indole derivatives, such as serotonin and melatonin biosynthesis. Additionally, it is explored for potential applications in designing novel therapeutic agents targeting neurological disorders and metabolic diseases. Its unique structure also aids in the development of fluorescent markers and imaging agents for cellular studies.
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