23235-01-0

L-Propargylglycine Chemical Structure
23235-01-0

Chemical Structure

L-Propargylglycine

Synonym(s): (S)-2-Aminopent-4-ynoic acid

  • CAS No.: 23235-01-0
  • Formula:C5H7NO2
  • Molecular Weight:113.11

IUPAC Name: (S)-2-aminopent-4-ynoic acid

InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N

SMILES: C#CC[C@H](N)C(O)=O

Biological Activity: (S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes[1]. (S)-2-Aminopent-4-ynoic acid 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-W006064
L-Propargylglycine 99.95% (S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes. (S)-2-Aminopent-4-ynoic acid 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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References