1391063-17-4

Bosutinib isomer Chemical Structure
1391063-17-4

Chemical Structure

Bosutinib isomer

  • CAS No.: 1391063-17-4
  • Formula:C26H29Cl2N5O3
  • Molecular Weight:530.45

IUPAC Name: 4-((3,5-dichloro-4-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile

InChIKey: YCLIWTLPTXAGPQ-UHFFFAOYSA-N

SMILES: N#CC1=C(NC2=CC(Cl)=C(OC)C(Cl)=C2)C3=CC(OC)=C(OCCCN4CCN(C)CC4)C=C3N=C1

Biological Activity: Bosutinib isomer is a ligand or inhibitor with high binding affinity for both Wee1 and Wee2, with Kd values of 43.7 ± 10.0 and 4.7 ± 2.3 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-103029
Bosutinib isomer 99.62% Bosutinib isomer is a ligand or inhibitor with high binding affinity for both Wee1 and Wee2, with Kd values of 43.7 ± 10.0 and 4.7 ± 2.3 nM, respectively.
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