5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole

5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole Structure
5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole structure
Common Name 5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole
CAS Number 611207-02-4 Molecular Weight 279.35
Density N/A Boiling Point N/A
Molecular Formula C14H17NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole


5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole is a competitive Qo site inhibitor of the cytochrome bc 1 complex (cytochrome c oxidoreductase) from Saccharomyces cerevisiae[1].

 Names

Name 5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole

  Biological Activity

Description 5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole is a competitive Qo site inhibitor of the cytochrome bc 1 complex (cytochrome c oxidoreductase) from Saccharomyces cerevisiae[1].
Related Catalog
Target

Qo site[1].

References

[1]. Palsdottir H, et al. Structure of the yeast cytochrome bc1 complex with a hydroxyquinone anion Qo site inhibitor bound. J Biol Chem. 2003 Aug 15;278(33):31303-11.  

 Chemical & Physical Properties

Molecular Formula C14H17NO3S
Molecular Weight 279.35
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