1356409-07-8

2-Phenyl-1-octen-7-yn-1-one Chemical Structure
1356409-07-8

Chemical Structure

2-Phenyl-1-octen-7-yn-1-one

  • CAS No.: 1356409-07-8
  • Formula:C14H14O
  • Molecular Weight:198.27

IUPAC Name: 2-phenyloct-1-en-7-yn-1-one

InChIKey: GHOFJUGLQQHQDG-UHFFFAOYSA-N

SMILES: O=C=C(C=1C=CC=CC1)CCCCC#C

Biological Activity: 2-Phenyl-1-octen-7-yn-1-one is an alkyne-functionalized enone with site-selective reactivity toward the N-terminal α-amino group of peptides and proteins. 2-Phenyl-1-octen-7-yn-1-one can undergo click chemistry with azides via its alkyne moiety to enable further protein functionalization. 2-Phenyl-1-octen-7-yn-1-one modifies unprotected peptide libraries as well as proteins including insulin, lysozyme, RNaseA and BCArg[1].

Cat. No. Product Name Purity Description Pricing
HY-183038
2-Phenyl-1-octen-7-yn-1-one 2-Phenyl-1-octen-7-yn-1-one is an alkyne-functionalized enone with site-selective reactivity toward the N-terminal α-amino group of peptides and proteins. 2-Phenyl-1-octen-7-yn-1-one can undergo click chemistry with azides via its alkyne moiety to enable further protein functionalization. 2-Phenyl-1-octen-7-yn-1-one modifies unprotected peptide libraries as well as proteins including insulin, lysozyme, RNaseA and BCArg.
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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