(S)-Indoximod-d3

Modify Date: 2024-01-09 17:45:08

(S)-Indoximod-d3 Structure
(S)-Indoximod-d3 structure
Common Name (S)-Indoximod-d3
CAS Number 1801851-87-5 Molecular Weight 221.27
Density N/A Boiling Point N/A
Molecular Formula C12H11D3N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (S)-Indoximod-d3


(S)-Indoximod-d3 is the deuterium labeled (S)-Indoximod. (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO). (S)-Indoximod can be used for the research of cancer[1][2][3].

 Names

Name (S)-Indoximod-d3

 (S)-Indoximod-d3 Biological Activity

Description (S)-Indoximod-d3 is the deuterium labeled (S)-Indoximod. (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO). (S)-Indoximod can be used for the research of cancer[1][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;53(2):211-216.

[2]. Huang GL, et, al. PEG-Poly(1-Methyl-l-Tryptophan)-Based Polymeric Micelles as Enzymatically Activated Inhibitors of Indoleamine 2,3-Dioxygenase. Nanomaterials (Basel). 2019 May 9;9(5):719.

[3]. Liu X, et, al. 1-L-MT, an IDO inhibitor, prevented colitis-associated cancer by inducing CDC20 inhibition-mediated mitotic death of colon cancer cells. Int J Cancer. 2018 Sep 15;143(6):1516-1529.

 Chemical & Physical Properties

Molecular Formula C12H11D3N2O2
Molecular Weight 221.27