1-O-n-Octyl-β-D-glucopyranoside-d17

Modify Date: 2024-01-22 10:50:31

1-O-n-Octyl-β-D-glucopyranoside-d17 Structure
1-O-n-Octyl-β-D-glucopyranoside-d17 structure
Common Name 1-O-n-Octyl-β-D-glucopyranoside-d17
CAS Number 129522-81-2 Molecular Weight 309.47300
Density N/A Boiling Point N/A
Molecular Formula C14H11D17O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-O-n-Octyl-β-D-glucopyranoside-d17


1-O-n-Octyl-β-D-glucopyranoside-d17 is the deuterium labeled n-Octyl β-D-glucopyranoside[1]. n-Octyl-β-d-glucopyranoside is a non-ionic detergent, it can be widely used in the research of biotechnical, biochemical applications, solubilization and crystallization of membrane proteins[2][3].

 Names

Name 1-O-OCTYL-D17-β-D-GLUCOPYRANOSIDE

 1-O-n-Octyl-β-D-glucopyranoside-d17 Biological Activity

Description 1-O-n-Octyl-β-D-glucopyranoside-d17 is the deuterium labeled n-Octyl β-D-glucopyranoside[1]. n-Octyl-β-d-glucopyranoside is a non-ionic detergent, it can be widely used in the research of biotechnical, biochemical applications, solubilization and crystallization of membrane proteins[2][3].
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.  

[2]. Konidala P, et al. Molecular dynamics characterization of n-octyl-beta-D-glucopyranoside micelle structure in aqueous solution. J Mol Graph Model. 2006 Sep;25(1):77-86.  

[3]. Gould RJ, et al. Effects of octyl beta-glucoside on insulin binding to solubilized membrane receptors. Biochemistry. 1981 Nov 2420(24):6776-81.  

 Chemical & Physical Properties

Molecular Formula C14H11D17O6
Molecular Weight 309.47300
Exact Mass 309.29500
PSA 99.38000
LogP 0.16340