87462-63-3

Hept-6-yn-1-yl 4-methylbenzenesulfonate Chemical Structure
87462-63-3

Chemical Structure

Hept-6-yn-1-yl 4-methylbenzenesulfonate

  • CAS No.: 87462-63-3
  • Formula:C14H18O3S
  • Molecular Weight:266.36

IUPAC Name: hept-6-yn-1-yl 4-methylbenzenesulfonate

InChIKey: XYHZCWQGARGTDB-UHFFFAOYSA-N

SMILES: C#CCCCCCOS(C1=CC=C(C)C=C1)(=O)=O

Biological Activity: Hept-6-yn-1-yl 4-methylbenzenesulfonate is a linker containing a tosyl group and a propargyl group. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

Cat. No. Product Name Purity Description Pricing
HY-W454989
Hept-6-yn-1-yl 4-methylbenzenesulfonate Hept-6-yn-1-yl 4-methylbenzenesulfonate is a linker containing a tosyl group and a propargyl group. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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