5-((tert-Butoxycarbonyl)amino)-2-hydroxybenzoicacid

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Reagent Code: #155246
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CAS Number 135321-95-8

science Other reagents with same CAS 135321-95-8

blur_circular Chemical Specifications

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Weight 253.25 g/mol
Formula C₁₂H₁₅NO₅
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MDL Number MFCD02682208
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Storage Room temperature

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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other bioactive molecules. Its functional groups allow for selective modifications in peptide-based drug design. Commonly employed in solid-phase and solution-phase peptide synthesis due to the presence of orthogonal protecting groups. Also utilized in the preparation of enzyme inhibitors where the hydroxy and carboxylic acid moieties contribute to binding affinity. Suitable for research applications in medicinal chemistry and drug discovery.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿2,650.00
inventory 250mg
10-20 days ฿3,760.00
inventory 1g
10-20 days ฿9,650.00

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5-((tert-Butoxycarbonyl)amino)-2-hydroxybenzoicacid
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Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other bioactive molecules. Its functional groups allow for selective modifications in peptide-based drug design. Commonly employed in solid-phase and solution-phase peptide synthesis due to the presence of orthogonal protecting groups. Also utilized in the preparation of enzyme inhibitors where the hydroxy and carboxylic acid moieties contribute to binding affinity. Suitable fo

Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other bioactive molecules. Its functional groups allow for selective modifications in peptide-based drug design. Commonly employed in solid-phase and solution-phase peptide synthesis due to the presence of orthogonal protecting groups. Also utilized in the preparation of enzyme inhibitors where the hydroxy and carboxylic acid moieties contribute to binding affinity. Suitable for research applications in medicinal chemistry and drug discovery.

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