59060-36-5

59060-36-5 structure
59060-36-5 structure
  • Name: 3-Hydroxy-3-(2H3)methylpentanedioic acid
  • Chemical Name: 3-hydroxy-3-methyl-d3-pentanedioic acid
  • CAS Number: 59060-36-5
  • Molecular Formula: C6H7D3O5
  • Molecular Weight: 165.159
  • Catalog: Signaling Pathways Autophagy Autophagy
  • Create Date: 2018-06-13 20:16:16
  • Modify Date: 2024-01-21 10:53:41
  • Meglutol-d3 is the deuterium labeled Meglutol[1]. Meglutol is an antilipemic agent which lowers cholesterol, triglycerides, serum beta-lipoproteins and phospholipids, and inhibits the activity of hydroxymethylglutarryl CoA reductases, which is the rate limiting enzyme in the biosynthesis of cholesterol.

Name 3-hydroxy-3-methyl-d3-pentanedioic acid
Synonyms 3-hydroxy-3-<2H3>methylglutaric acid
3-Hydroxy-3-(H)methylpentanedioic acid
3-hydroxy-3-<methyl-2H3>pentane-1,5-dioic acid
3-Hydroxy-3-trideuteromethylglutarsaeure
3-Hydroxy-3-<3.4.5-trimethoxy-phenyl>-3-<3.4-methylendioxy-phenyl>-propionsaeure-ethylester
Pentanedioic acid, 3-hydroxy-3-(methyl-d)-
Description Meglutol-d3 is the deuterium labeled Meglutol[1]. Meglutol is an antilipemic agent which lowers cholesterol, triglycerides, serum beta-lipoproteins and phospholipids, and inhibits the activity of hydroxymethylglutarryl CoA reductases, which is the rate limiting enzyme in the biosynthesis of cholesterol.
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 Feb;53(2):211-216.  

Density 1.4±0.1 g/cm3
Boiling Point 354.3±32.0 °C at 760 mmHg
Molecular Formula C6H7D3O5
Molecular Weight 165.159
Flash Point 182.2±21.6 °C
Exact Mass 165.071655
PSA 94.83000
LogP -2.33
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.515

~%

59060-36-5 structure

59060-36-5

Literature: Gill, Harjit K.; Smith, Roland W.; Whiting, Donald A. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1990 , # 11 p. 2989 - 2993
Precursor  1

DownStream  2