1. Membrane Transporter/Ion Channel Neuronal Signaling Metabolic Enzyme/Protease
  2. GABA Receptor Endogenous Metabolite
  3. 2078-54-8

2078-54-8

Propofol Chemical Structure

2078-54-8

Chemical Structure

  • Propofol
  • Synonym(s): 2,6-Diisopropylphenol
  • CAS No: 2078-54-8
    Formula: C12H18O
    Molecular Weight: 178.27
  • IUPAC Name: 2,6-diisopropylphenol
  • InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N
  • SMILES: OC1=C(C(C)C)C=CC=C1C(C)C

Biological Activity: Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic[1].

Cat. No. Product Name Purity Description
HY-B0649R Propofol (Standard) ≥98% Propofol (Standard) is the analytical standard of Propofol. This product is intended for research and analytical applications. Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic.
HY-B0649 Propofol 99.52% Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic.
HY-B0649S1 Propofol-d18 96.98% Propofol-d18 is the deuterium labeled Propofol. Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission.
HY-B0649S Propofol-d17 Propofol-d17 is the deuterium labeled Propofol. Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties.

References