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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