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  3. 5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole

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

Cat. No.: HY-156136
Handling Instructions

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.

For research use only. We do not sell to patients.

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

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

CAS No. : 611207-02-4

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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].

IC50 & Target

Qo site[1].

Molecular Weight

279.35

Formula

C14H17NO3S

CAS No.
SMILES

O=C1C(O)=C(CCCCCCC)C(C2=C1SC=N2)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Purity & Documentation
References
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5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole Related Classifications

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

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Product Name:
5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole
Cat. No.:
HY-156136
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