1261393-54-7

1261393-54-7 structure
1261393-54-7 structure
  • Name: Propofol-d17
  • Chemical Name: 2,6-Bis[(2H7)-2-propanyl](2H3)phenol
  • CAS Number: 1261393-54-7
  • Molecular Formula: C12HD17O
  • Molecular Weight: 195.376
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel GABA Receptor
  • Create Date: 2018-06-11 14:35:44
  • Modify Date: 2024-01-10 12:18:21
  • Propofol-d17 (2,6-Diisopropylphenol-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 and is used for sedation and hypnotic[1].

Name 2,6-Bis[(2H7)-2-propanyl](2H3)phenol
Synonyms 2,6-Bis[(2H7)-2-propanyl](2H3)phenol
Phenol-3,4,5-d3, 2,6-bis[1-(methyl-d3)ethyl-1,2,2,2-d4]-
Description Propofol-d17 (2,6-Diisopropylphenol-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 and is used for sedation and hypnotic[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

[2]. R Nadeson, et al. Antinociceptive Properties of Propofol: Involvement of Spinal Cord Gamma-Aminobutyric acid(A) Receptors. J Pharmacol Exp Ther . 1997 Sep;282(3):1181-6.

Density 0.9±0.1 g/cm3
Boiling Point 256.0±0.0 °C at 760 mmHg
Molecular Formula C12HD17O
Molecular Weight 195.376
Flash Point 107.5±7.2 °C
Exact Mass 195.242477
LogP 4.16
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.513