24404-90-8

24404-90-8 structure

Name: D-Luciferin 6′-methyl ether
Chemical Name: (S)-2-(6-methoxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
CAS Number: 24404-90-8
Molecular Formula: C₁₂H₁₀N₂O₃S₂
Molecular Weight: 294.34900
Catalog: Research Areas Others
Create Date: 2018-06-07 09:23:23
Modify Date: 2025-09-18 16:14:30
D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].

Name	(S)-2-(6-methoxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid
Synonyms	LucME D-methoxyluc lucifern 6'-methyl ether

Description	D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Giuseppe Meroni, et al. D-Luciferin, derivatives and analogues: synthesis and in vitro/in vivo luciferase-catalyzed bioluminescent activity. Volume 2009, Issue 1, Reviews and Accounts, pp. 265-288