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Lapatinib-[13C,d7]

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General Information
Catalog: BLP-011601
CAS: 1210608-87-9
Molecular Formula: C28[13C]H19D7ClFN4O4S
Molecular Weight: 589.09

Chemical Structure

Description	Lapatinib-[13C,d7] is the labelled analogue of Lapatinib, a reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. It can be used for the treatment of breast cancer and other solid tumours.
Synonyms	Lapatinib-13C,D7; Lapatinib Ditosylate-13C,d7; Tykerb-13C,d7; GW 572016-13C,d7; Tyverb-13C,d7; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(13C,D3)methanesulfonyl(D4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine
IUPAC Name	N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[1,1,2,2-tetradeuterio-2-(trideuterio(1-13C)methylsulfonyl)ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine
Related CAS	231277-92-2 (unlabelled)
Canonical SMILES	CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
InChI	InChI=1S/C29H26ClFN4O4S/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/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)/i1+1D3,11D2,12D2
InChI Key	BCFGMOOMADDAQU-FFSONIBRSA-N
Purity	95% by HPLC; 98% atom 13C; 98% atom D
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance	Pale Yellow Solid
Storage	Store at -20°C