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Lapatinib ditosylate monohydrate

CAT: 0063-13289809-100mgSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0063-13289809-100mgSize:100 mg
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CAS Number
388082-78-8
Molecular Formula
C29H26ClFN4O4S·2 (C7H8O3S) ·H2O
Molecular Weight
943.48
Formulation
C29H26ClFN4O4S·2 (C7H8O3S) ·H2O

Chemical Information

Lapatinib Ditosylate

Lapatinib ditosylate monohydrate is a member of quinazolines.

CAS Number388082-78-8
PubChem CID11557040
IUPAC NameN-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;bis(4-methylbenzenesulfonic acid);hydrate
Molecular FormulaC43H44ClFN4O11S3
Molecular Weight943.5
Topological Polar Surface Area241
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count16
Rotatable Bond Count13
Heavy Atom Count63
Formal Charge0
Complexity1100
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.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.O
InChI
InChI=1S/C29H26ClFN4O4S.2C7H8O3S.H2O/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);1H2
InChIKey
XNRVGTHNYCNCFF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lapatinib Ditosylate
CAS: 388082-78-8
CID: 11557040
Formula: C43H44ClFN4O11S3
MW: 943.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight943.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count16
Rotatable Bond Count13
Exact Mass942.1841276
Monoisotopic Mass942.1841276
Topological Polar Surface Area241 Ų
Heavy Atom Count63
Formal Charge0
Complexity1100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes