6843-76-1

6843-76-1 structure
6843-76-1 structure
  • Name: Hexane-1,6-diol-d4
  • Chemical Name: 1,1,6,6-d4-1,6-hexandiol
  • CAS Number: 6843-76-1
  • Molecular Formula: C6H10D4O2
  • Molecular Weight: 122.19900
  • Catalog: Research Areas Others
  • Create Date: 2018-05-17 08:00:00
  • Modify Date: 2024-01-10 12:21:24
  • Hexane-1,6-diol-d4 is the deuterium labeled Hexane-1,6-diol[1].

Name 1,1,6,6-d4-1,6-hexandiol
Synonyms 1,1,6,6-Tetradeutero-1,6-diamino-hexan
1,1,6,6-tetradeuterio-hexane-1,6-diol
1,6-hexanediol-1,1,6,6-d4
Hexamethylene-1,1,6,6-d4-diamine
1,6-Hexane-1,1,6,6-d4-diamine
1,1,6,6-Tetradeuterio-hexandiol-1,6
1,1,6,6-tetradeuterio-hexane-1,6-diamine
1,6-Hexandiol-<1,1,6,6-d(4)>
1,6-Diaminohexane-1,1,6,6-d4
1,6-<1,1,6,6-2H4>diaminohexane
Description Hexane-1,6-diol-d4 is the deuterium labeled Hexane-1,6-diol[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 0.997g/cm3
Boiling Point 239.673ºC at 760 mmHg
Molecular Formula C6H10D4O2
Molecular Weight 122.19900
Flash Point 101.667ºC
Exact Mass 122.12400
PSA 40.46000
LogP 0.53140

~85%

6843-76-1 structure

6843-76-1

Literature: AUSPEX PHARMACEUTICALS, INC. Patent: US2010/9950 A1, 2010 ; Location in patent: Page/Page column 31 ; US 20100009950 A1

~87%

6843-76-1 structure

6843-76-1

Literature: Maegawa, Tomohiro; Fujiwara, Yuta; Inagaki, Yuya; Monguchi, Yasunari; Sajiki, Hironao Advanced Synthesis and Catalysis, 2008 , vol. 350, # 14-15 p. 2215 - 2218
Precursor  2

DownStream  0