BAY-299, TAF1 and BRD1 inhibitor (ab230368)

Overview

  • Product name

    BAY-299, TAF1 and BRD1 inhibitor
  • Description

    Potent and selective, cell active TAF1 and BRD1 inhibitor
  • Purity

    > 98%
  • CAS Number

    2080306-23-4
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione

  • Molecular weight

    429.17
  • Molecular formula

    C25H23N3O4
  • PubChem identifier

    122705990
  • Storage instructions

    Shipped at 4°C. Store at -20°C.
  • Solubility overview

    100 mM in DMSO

  • SMILES

    CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)C
  • Source

    Synthetic

References

This product has been referenced in:

  • Bouché L  et al. Benzoisoquinolinediones as Potent and Selective Inhibitors of BRPF2 and TAF1/TAF1L Bromodomains. J Med Chem 60:4002-4022 (2017). Read more (PubMed: 28402630) »
  • Klein BJ  et al. Crosstalk between epigenetic readers regulates the MOZ/MORF HAT complexes. Epigenetics 9:186-93 (2014). Read more (PubMed: 24169304) »

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