Top Suppliers:I want be here

22242-96-2

22242-96-2 structure
22242-96-2 structure
  • Name: Jaspamycin
  • Chemical Name: 1,3-benzodioxol-2-one
  • CAS Number: 22242-96-2
  • Molecular Formula: C12H12N4O5
  • Molecular Weight: 292.25
  • Catalog: Signaling Pathways Protein Tyrosine Kinase/RTK PKA
  • Create Date: 2016-01-02 19:23:53
  • Modify Date: 2025-08-23 19:57:09
  • Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity[1].

Name 1,3-benzodioxol-2-one
Synonyms 6-Phenyl-5-cyan-uracil
5-Cyano-6-phenyl-2,4(1H,3H)-pyrimidinedione
5-Cyano-2,4-dioxo-6-phenyl-1,2,3,4-tetrahydro-pyrimidin
5-Cyano-6-phenyluracil
2,4-dioxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Description Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity[1].
Related Catalog
Target

Trypanosoma brucei PKAR(199-499):6.5 nM (EC50)

Trypanosoma brucei PKA holoenzyme:8 nM (Kd)

References

[1]. Sabine Bachmaier, et al. Nucleoside analogue activators of cyclic AMP-independent protein kinase A of Trypanosoma. Nat Commun. 2019 Mar 29;10(1):1421.

Density 1.91g/cm3
Boiling Point 724.3ºC at 760 mmHg
Molecular Formula C12H12N4O5
Molecular Weight 292.25
Flash Point 391.8ºC
Exact Mass 292.08100
PSA 144.39000
Vapour Pressure 5.1E-22mmHg at 25°C
Index of Refraction 1.827
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.