Demethylasterriquinone B1

Modify Date: 2025-08-27 19:21:13

Demethylasterriquinone B1 Structure
Demethylasterriquinone B1 structure
 Common Name Demethylasterriquinone B1
CAS Number 78860-34-1 Molecular Weight 506.59200
Density 1.335g/cm3 Boiling Point 780.2ºC at 760 mmHg
Molecular Formula C32H30N2O4 Melting Point N/A
MSDS N/A Flash Point 425.6ºC

 Use of Demethylasterriquinone B1


Demethylasterriquinone B1 is a selective insulin receptor activator. Demethylasterriquinone B1 stimulates tyrosine phosphorylation of the IR β subunit, and the activation of PIK3 and AKT[1].

 Names

Name 5-(7-but-2-enyl-1H-indol-3-yl)-3-hydroxy-2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
Synonym More Synonyms

 Demethylasterriquinone B1 Biological Activity

Description Demethylasterriquinone B1 is a selective insulin receptor activator. Demethylasterriquinone B1 stimulates tyrosine phosphorylation of the IR β subunit, and the activation of PIK3 and AKT[1].
Related Catalog
References

[1]. Li M, et al. Small molecule insulin receptor activators potentiate insulin action in insulin-resistant cells. Diabetes. 2001;50(10):2323-2328.

 Chemical & Physical Properties

Density 1.335g/cm3
Boiling Point 780.2ºC at 760 mmHg
Molecular Formula C32H30N2O4
Molecular Weight 506.59200
Flash Point 425.6ºC
Exact Mass 506.22100
PSA 106.18000
LogP 7.01170
Index of Refraction 1.72

 Synthetic Route

 Synonyms

Demethylasterriquinone B1
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