- APIs for research and impurities
- Inhibitor Enzymes
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Lapatinib Ditosylate
Controlled Product
Synonyms:
- 4-Quinazolinamine
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-
- 4-methylbenzenesulfonate (1:2)
- 4-Quinazolinamine
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-
- bis(4-methylbenzenesulfonate) (9CI)
- GW 572016F
- Tykerb
Brand:TRC
Description:Applications Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic.
References Kim, T.E., et al.: Drugs, 6, 886 (2003), Wood, E.R., et al.: Cancer Res., 64, 6652 (2004), Spector, N.L., et al.: J. Clin. Oncol., 23, 2502 (2005),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:925.46
Formula:C29H26ClFN4O4S·2C7H8O3S
Color/Form:Yellow
InChI:InChI=1S/C29H26ClFN4O4S.2C7H8O3S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19;2*1-6-2-4-7(5-3-6)11(8,9)10/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35);2*2-5H,1H3,(H,8,9,10)
InChI key:InChIKey=OZDXXJABMOYNGY-UHFFFAOYSA-N
SMILES:CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1.Cc1ccc(S(=O)(=O)O)cc1
Technical inquiry about: Lapatinib Ditosylate
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