Methyl(E)-cinnamate-d7

Modify Date: 2024-01-19 18:21:26

Methyl(E)-cinnamate-d7 structure	Common Name	Methyl(E)-cinnamate-d7
	CAS Number	2022152-96-9	Molecular Weight	169.23
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₃D₇O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Methyl(E)-cinnamate-d7

Methyl(E)-cinnamate-d7 is the deuterium labeled Methyl (E)-cinnamate[1]. Methyl (E)-cinnamate (EMC), a phytochemical constituent isolated from Alpinia katsumadai Hayata, is a natural flavor compound with anti-inflammatory properties. Methyl (E)-cinnamate is widely used in the food and commodity industry[2].

Name	Methyl(E)-cinnamate-d7

Description	Methyl(E)-cinnamate-d7 is the deuterium labeled Methyl (E)-cinnamate[1]. Methyl (E)-cinnamate (EMC), a phytochemical constituent isolated from Alpinia katsumadai Hayata, is a natural flavor compound with anti-inflammatory properties. Methyl (E)-cinnamate is widely used in the food and commodity industry[2].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Inflammation/Immunology
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]. Park KR, et al. A Phytochemical Constituent, (E)-Methyl-Cinnamate Isolated from Alpinia katsumadai Hayata Suppresses Cell Survival, Migration, and Differentiation in Pre-Osteoblasts. Int J Mol Sci. 2020;21(10):3700. Published 2020 May 24.

Molecular Formula	C₁₀H₃D₇O₂
Molecular Weight	169.23

Methyl(E)-cinnamate-d7

Use of Methyl(E)-cinnamate-d7

Names

Methyl(E)-cinnamate-d7 Biological Activity

Chemical & Physical Properties