Ramifenazone-d7

Modify Date: 2024-01-06 12:18:48

Ramifenazone-d7 structure	Common Name	Ramifenazone-d7
	CAS Number	1330180-51-2	Molecular Weight	252.36
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₂D₇N₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Ramifenazone-d7

Ramifenazone-d7 (Isopropylaminoantipyrine-d7) is the deuterium labeled Ramifenazone. Ramifenazone (Isopropylaminoantipyrine) is a pyrazole derivative and acts as a non-steroidal anti-inflammatory agent (NSAID). Ramifenazone has analgesic, antipyretic, anti-inflammatory and antimicrobial activities[1][2].

Name	Ramifenazone-d7

Description	Ramifenazone-d7 (Isopropylaminoantipyrine-d7) is the deuterium labeled Ramifenazone. Ramifenazone (Isopropylaminoantipyrine) is a pyrazole derivative and acts as a non-steroidal anti-inflammatory agent (NSAID). Ramifenazone has analgesic, antipyretic, anti-inflammatory and antimicrobial activities[1][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;53(2):211-216. [2]. Bhupender Nehra, et al. Recent advancements in the development of bioactive pyrazoline derivatives. Eur J Med Chem. 2020 Nov 1;205:112666. [3]. R Surendra Kumar, et al. Anti-inflammatory and antimicrobial activities of novel pyrazole analogues. Saudi J Biol Sci. 2016 Sep;23(5):614-20.

Molecular Formula	C₁₄H₁₂D₇N₃O
Molecular Weight	252.36

Ramifenazone-d7

Use of Ramifenazone-d7

Names

Ramifenazone-d7 Biological Activity

Chemical & Physical Properties