2-(Acetylamino)-4-pentynoicacid

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Reagent Code: #139383
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CAS Number 23234-80-2

science Other reagents with same CAS 23234-80-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 155.15 g/mol
Formula C₇H₉NO₃
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MDL Number MFCD00056249
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in organic synthesis as an intermediate for pharmaceuticals and bioactive compounds. Its alkyne and carboxylic acid functional groups allow for click chemistry applications, particularly in the development of enzyme inhibitors and peptide mimetics. Commonly employed in research settings to label or modify biomolecules via copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. Also explored in the design of proteolysis-targeting chimeras (PROTACs) due to its ability to link targeting moieties with E3 ligase ligands.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿13,140.00

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2-(Acetylamino)-4-pentynoicacid
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Used in organic synthesis as an intermediate for pharmaceuticals and bioactive compounds. Its alkyne and carboxylic acid functional groups allow for click chemistry applications, particularly in the development of enzyme inhibitors and peptide mimetics. Commonly employed in research settings to label or modify biomolecules via copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. Also explored in the design of proteolysis-targeting chimeras (PROTACs) due to its ability to link targeting moieties

Used in organic synthesis as an intermediate for pharmaceuticals and bioactive compounds. Its alkyne and carboxylic acid functional groups allow for click chemistry applications, particularly in the development of enzyme inhibitors and peptide mimetics. Commonly employed in research settings to label or modify biomolecules via copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. Also explored in the design of proteolysis-targeting chimeras (PROTACs) due to its ability to link targeting moieties with E3 ligase ligands.

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