Top Suppliers:I want be here

151889-03-1

151889-03-1 structure
151889-03-1 structure
  • Name: UCM 608
  • Chemical Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
  • CAS Number: 151889-03-1
  • Molecular Formula: C19H20N2O2
  • Molecular Weight: 308.37
  • Catalog: Signaling Pathways GPCR/G Protein Melatonin Receptor
  • Create Date: 2017-07-26 10:50:07
  • Modify Date: 2024-01-02 14:51:45
  • UCM 608 is a high affinity melatonin (MT) membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4[1][2].

Name N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
Synonyms Carcinine ditrifluoroacetate
2-PHENYLMELATONIN
Tocris-0680
HMS3266J05
Description UCM 608 is a high affinity melatonin (MT) membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4[1][2].
Related Catalog
Target

pKi: 10.7 (MT1)[1]. pKi: 10.4 (MT2)[1]

In Vitro UCM 608 is a high affinity melatonin membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4 [1].
References

[1]. Radogna F, et al. Rapid and transient stimulation of intracellular reactive oxygen species by melatonin in normal and tumor leukocytes. Toxicol Appl Pharmacol. 2009;239(1):37-45.

[2]. Mor, M., et al. Synthesis, pharmacological characterization and QSAR studies on 2-substituted indole melatonin receptor ligands. Bioorganic & Medicinal Chemistry, 9(4), 1045–1057.

Density 1.172g/cm3
Boiling Point 612.4ºC at 760 mmHg
Molecular Formula C19H20N2O2
Molecular Weight 308.37
Flash Point 324.2ºC
Exact Mass 308.15200
PSA 54.12000
LogP 3.91300
Vapour Pressure 6.16E-15mmHg at 25°C
Index of Refraction 1.619