D-(+)-Trehalose-d2

Modify Date: 2024-01-23 01:16:43

D-(+)-Trehalose-d2 Structure
D-(+)-Trehalose-d2 structure
Common Name D-(+)-Trehalose-d2
CAS Number 1334376-67-8 Molecular Weight 344.30900
Density N/A Boiling Point N/A
Molecular Formula C12H20D2O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of D-(+)-Trehalose-d2


D-(+)-Trehalose-d2 is the deuterium labeled D-(+)-Trehalose. D-(+)-Trehalose, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipi[1][2].

 Names

Name α,α-[1,1'-di(2)H]-trehalose

 D-(+)-Trehalose-d2 Biological Activity

Description D-(+)-Trehalose-d2 is the deuterium labeled D-(+)-Trehalose. D-(+)-Trehalose, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipi[1][2].
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]. Megarry AJ, et al. Amorphous trehalose dihydrate by cryogenic milling. Carbohydr Res. 2011 Jun 1;346(8):1061-4.

 Chemical & Physical Properties

Molecular Formula C12H20D2O11
Molecular Weight 344.30900
Exact Mass 344.12900
PSA 189.53000