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(2S,4R)-Fmoc-L-Pro(4-N3)-OH [702679-55-8]

(2S,4R)-Fmoc-L-Pro(4-N3)-OH [702679-55-8]

T89742
TargetMol Chemicals
Molecular Weight378.38
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    (2S,4R)-Fmoc-L-Pro(4-N3)-OH [702679-55-8]
  • Delivery Days Customer
    9
  • Certification
    Research Use Only
  • Molecular Formula
    C20H18N4O4
  • Molecular Weight
    378.38
  • Scientific Description
    (2S,4R)-Fmoc-L-Pro(4-N3)-OH is a click chemistry reagent that features an azide group capable of undergoing copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing an alkyne group. It can also participate in strain-promoted alkyne-azide cycloaddition reactions (SPAAC) with molecules containing DBCO or BCN groups. This compound is a useful tool for bioconjugation in chemical synthesis and drug development.
  • SMILES
    C(OC(=O)N1[C@H](C(O)=O)C[C@@H](N=[N+]=[N-])C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200