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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: 2024-01-20 19:18:48
  • 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