53448-09-2

D-Leucinol Chemical Structure
53448-09-2

Chemical Structure

D-Leucinol

Synonym(s): (-)-Leucinol

  • CAS No.: 53448-09-2
  • Formula:C6H15NO
  • Molecular Weight:117.19

IUPAC Name: D-Leucinol

InChIKey: VPSSPAXIFBTOHY-ZCFIWIBFSA-N

SMILES: N[C@H](CC(C)C)CO

Biological Activity: D-Leucinol is the isomer of L-Leucinol (HY-W015876), and can be used as an experimental control. L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-W012888
D-Leucinol D-Leucinol is the isomer of L-Leucinol (HY-W015876), and can be used as an experimental control. L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with Ki value of 17 μM.
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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