Trimebutine-d5

Modify Date: 2024-01-04 11:46:01

Trimebutine-d5 Structure
Trimebutine-d5 structure
Common Name Trimebutine-d5
CAS Number 1189928-38-8 Molecular Weight 392.50000
Density N/A Boiling Point N/A
Molecular Formula C22H24D5NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Trimebutine-d5


Trimebutine-d5 is the deuterium labeled Trimebutine. Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects[1][2].

 Names

Name Trimebutine-d5
Synonym More Synonyms

 Trimebutine-d5 Biological Activity

Description Trimebutine-d5 is the deuterium labeled Trimebutine. Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects[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;53(2):211-216.

[2]. Kaneto, H., M. Takahashi, and J. Watanabe, The opioid receptor selectivity for trimebutine in isolated tissues experiments and receptor binding studies. J Pharmacobiodyn, 1990. 13(7): p. 448-53.

[3]. Roman, F.J., et al., Pharmacological properties of trimebutine and N-monodesmethyltrimebutine. J Pharmacol Exp Ther, 1999. 289(3): p. 1391-7.

[4]. Hiyama, T., et al., Effectiveness of prokinetic agents against diseases external to the gastrointestinal tract. J Gastroenterol Hepatol, 2009. 24(4): p. 537-46.

 Chemical & Physical Properties

Molecular Formula C22H24D5NO5
Molecular Weight 392.50000
Exact Mass 392.23600
PSA 57.23000
LogP 3.73630

 Synonyms

[3,3,4,4,4-pentadeuterio-2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate