4166-68-1

4166-68-1 structure
4166-68-1 structure
  • Name: 1-Methyl(2H3)-1H-imidazole
  • Chemical Name: 1-methylimidazole-d3 (ring-d3)
  • CAS Number: 4166-68-1
  • Molecular Formula: C4H3D3N2
  • Molecular Weight: 85.122
  • Catalog: Research Areas Others
  • Create Date: 2018-09-12 11:39:35
  • Modify Date: 2024-01-09 11:13:15
  • 1-Methylimidazole-d3-1 is the deuterium labeled 1-Methylimidazole[1].

Name 1-methylimidazole-d3 (ring-d3)
Synonyms 1-methyl-1H-imidazo-4-ylsulfonamide
1H-Imidazole-2,4,5-d, 1-methyl-
1-Methyl(H)-1H-imidazole
2,4,5-trideuterio-1-methyl-1H-imidazole
1-methyl-imidazole-4-sulfonamide
1H-Imidazole-4-sulfonamide,1-methyl
1-methyl-1H-imidazole-4-sulfonic acid amide
1-methylimidazole-5-carboxamide
1-methyl-1H-imidazole-4-sulfonamide
1-Methylimidazole-d3
5-Carbamoyl-1-methyl-imidazol
1-Methyl-trideutero-imidazol
1-methylimidazole-2,4,5-d3
2,4,5-Trideutero-1-methylimidazol
3-methyl-3H-imidazole-4-carboxylic acid amide
1-methyl-1h-imidazole-4-sulphonamide
Description 1-Methylimidazole-d3-1 is the deuterium labeled 1-Methylimidazole[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 Feb;53(2):211-216.  

Density 1.0±0.1 g/cm3
Boiling Point 198.7±9.0 °C at 760 mmHg
Molecular Formula C4H3D3N2
Molecular Weight 85.122
Flash Point 92.2±0.0 °C
Exact Mass 85.071930
PSA 17.82000
LogP -0.21
Vapour Pressure 0.5±0.4 mmHg at 25°C
Index of Refraction 1.525

~88%

4166-68-1 structure

4166-68-1

Literature: Shimodaira, Haruki; Abe, Toshifumi; Miyazawa, Akira; Kawanishi, Yuji; Abe, Taichi Patent: US2010/331540 A1, 2010 ; Location in patent: Page/Page column 10 ;
Precursor  1

DownStream  0