Product Name

  • Name

    Lead subacetate

  • EINECS 215-630-3
  • CAS No.
  • Density
  • Solubility Sol in water with alkaline reaction; on exposure to air absorbs carbon dioxide and becomes incompletely soluble
  • Melting Point 75 °C
  • Formula C4H14O8Pb3
  • Boiling Point Decomposes at 200 °C
  • Molecular Weight 8.1e+02
  • Flash Point
  • Transport Information
  • Appearance Lead subacetate is a white dense powder. (NTP, 1992)
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of  (Lead subacetate)
  • Hazard Symbols
  • Synonyms lead acetate, basic;lead subacetate
  • PSA
  • LogP

GDC-0068 Specification

(2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone is a highly selective AKT inhibitor targeting Akt1, Akt2 and Akt3. Studies have shown its use in combination with vemurafenib, have demonstrated therapeutic value in the treatment of hyperproliferative disorders such as cancer.

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