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646450-23-9

646450-23-9 Structure

646450-23-9 Structure
IdentificationBack Directory
[Name]

4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-, sodium salt (1:1)
[CAS]

646450-23-9
[Synonyms]

(Rac)-Luciferin 6′-methyl ether sodium
4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-methoxy-2-benzothiazolyl)-, sodium salt (1:1)
[Molecular Formula]

C12H11N2NaO3S2
[MOL File]

646450-23-9.mol
[Molecular Weight]

318.34
Hazard InformationBack Directory
[Uses]

D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) sodium 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].
[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
646450-23-9 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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