388082-78-8

Lapatinib ditosylate monohydrate Chemical Structure
388082-78-8

Chemical Structure

Lapatinib ditosylate monohydrate

Synonym(s): GW572016 ditosylate monohydrate; GW2016 ditosylate monohydrate

  • CAS No.: 388082-78-8
  • Formula:C43H44ClFN4O11S3
  • Molecular Weight:943.48

IUPAC Name: N-(3-chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) hydrate

InChIKey: XNRVGTHNYCNCFF-UHFFFAOYSA-N

SMILES: O=S(CCNCC1=CC=C(C2=CC3=C(NC4=CC=C(OCC5=CC=CC(F)=C5)C(Cl)=C4)N=CN=C3C=C2)O1)(C)=O.O=S(C6=CC=C(C)C=C6)(O)=O.O=S(C7=CC=C(C)C=C7)(O)=O.O

Biological Activity: Lapatinib ditosylate monohydrate (GW572016 ditosylate monohydrate) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-50898B
Lapatinib ditosylate monohydrate 99.99% Lapatinib ditosylate monohydrate (GW572016 ditosylate monohydrate) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively.
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HY-50898BR
Lapatinib ditosylate monohydrate (Standard) ≥98% Lapatinib (ditosylate monohydrate) (Standard) is the analytical standard of Lapatinib (ditosylate monohydrate). This product is intended for research and analytical applications. Lapatinib ditosylate monohydrate (GW572016 ditosylate monohydrate) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively.
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