1009362-00-8

Fmoc-N-propargyl-MPBA Chemical Structure
1009362-00-8

Chemical Structure

Fmoc-N-propargyl-MPBA

  • CAS No.: 1009362-00-8
  • Formula:C30H29NO6
  • Molecular Weight:499.55

IUPAC Name: 4-(4-(((((9H-fluoren-9-yl)methoxy)carbonyl)(prop-2-yn-1-yl)amino)methyl)-3-methoxyphenoxy)butanoic acid

InChIKey: VYWLLSRJVDDCOE-UHFFFAOYSA-N

SMILES: O=C(CCCOC1=CC=C(CN(CC#C)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(OC)=C1)O

Biological Activity: Fmoc-N-propargyl-MPBA is a propargyl-substituted MPBA linker derived from 4-hydroxy-3-methoxybenzaldehyde. Fmoc-N-propargyl-MPBA can be elongated using standard Fmoc-based solid phase chemistry and linked to supports by standard coupling procedures[1]. Fmoc-N-propargyl-MPBA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-151637
Fmoc-N-propargyl-MPBA Fmoc-N-propargyl-MPBA is a propargyl-substituted MPBA linker derived from 4-hydroxy-3-methoxybenzaldehyde. Fmoc-N-propargyl-MPBA can be elongated using standard Fmoc-based solid phase chemistry and linked to supports by standard coupling procedures. Fmoc-N-propargyl-MPBA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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