(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
98%
- Product Code: 104966
CAS:
517905-85-0
Molecular Weight: | 466.32 g./mol | Molecular Formula: | C₂₄H₂₀BrNO₄ |
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EC Number: | MDL Number: | MFCD03428038 | |
Melting Point: | Boiling Point: | 656.9°C at 760 mmHg | |
Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily used in the field of peptide synthesis as a building block for creating complex peptide structures. It serves as a protected amino acid derivative, where the fluorenylmethoxycarbonyl (Fmoc) group safeguards the amino functionality during the synthesis process. The presence of the bromophenyl group allows for further functionalization or coupling reactions, making it valuable in the development of peptide-based drugs or bioactive molecules. Its application is crucial in solid-phase peptide synthesis (SPPS), enabling the precise assembly of peptides for research in biochemistry, pharmaceuticals, and medicinal chemistry. Additionally, it can be utilized in the study of enzyme-substrate interactions or as a precursor for designing targeted therapeutic agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | £85.49 |
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(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
This chemical is primarily used in the field of peptide synthesis as a building block for creating complex peptide structures. It serves as a protected amino acid derivative, where the fluorenylmethoxycarbonyl (Fmoc) group safeguards the amino functionality during the synthesis process. The presence of the bromophenyl group allows for further functionalization or coupling reactions, making it valuable in the development of peptide-based drugs or bioactive molecules. Its application is crucial in solid-phase peptide synthesis (SPPS), enabling the precise assembly of peptides for research in biochemistry, pharmaceuticals, and medicinal chemistry. Additionally, it can be utilized in the study of enzyme-substrate interactions or as a precursor for designing targeted therapeutic agents.
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