Basic information Safety Supplier Related

1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone

Basic information Safety Supplier Related

1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Basic information

Product Name:
1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
Synonyms:
  • QBGNWWJANJWNY-UHFFFAOYSA-N
  • 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone
  • GSK8573
  • GSK-8573(negative control of GSK-2801)
  • GSK8573;GSK-8573;GSK 8573
  • gsk5873
  • gsk-5873
  • GSK-5873;GSK5873;GSK 8573
CAS:
1693766-04-9
MF:
C20H21NO3
MW:
323.39
Mol File:
1693766-04-9.mol
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1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Chemical Properties

Density 
1.12±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO: 25 mg/mL (77.31 mM)
form 
Solid
color 
Light yellow to yellow
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1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone Usage And Synthesis

Uses

GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains). GSK8573 has binding activity to BRD9 with a Kd value of 1.04 μM and is inactive against BAZ2A/B and other bromodomain familiy. GSK8573 can be used as a structurally related negative control compound in biological experiments[1].

IC 50

BRD9: 1.04 μM (Kd)

References

[1] Chen P, et al. Discovery and Characterization of GSK2801, a Selective Chemical Probe for the Bromodomains BAZ2A and BAZ2B. J Med Chem. 2016 Feb 25;59(4):1410-24. DOI:10.1021/acs.jmedchem.5b00209

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