Lapatinib Ditosylate

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Product Description
Product

Lapatinib Ditosylate

CAS

388082-78-8

Formula

C29-H26-Cl-F-N4-O4-S.2C7-H8-O3-S.H2-O

Synonym
GW572016F, Lapatinib Ditosylate, Lapatinib ditosylate monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate, Tykerb, Tyverb, UNII-G873GX646R, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate
Typical Product Specifications
Molecular weight
915.433
Assay/Purity
Typically NLT 98%
Chemical Structure
lapatinib ditosylate distributor cas: 388082-78-8 c29-h26-cl-f-n4-o4-s.2c7-h8-o3-s.h2-o chemical structure
Notes
Lapatinib Ditosylate is  classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES:   c1c(c2oc(cc2)CNCCS(=O)(=O)C)cc2c(ncnc2c1)Nc1cc(c(OCc2cccc(c2)F)cc1)Cl.S(O)(=O)(=O)c1ccccc1.O.S(O)(=O)(=O)c1ccccc1
Class
Industry
Get a quote
Get a quote
Lapatinib Ditosylate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Lapatinib Ditosylate

CAS

388082-78-8

Formula

C29-H26-Cl-F-N4-O4-S.2C7-H8-O3-S.H2-O

Synonym
GW572016F, Lapatinib Ditosylate, Lapatinib ditosylate monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate, Tykerb, Tyverb, UNII-G873GX646R, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate
Typical Product Specifications
Molecular weight
915.433
Assay/Purity
Typically NLT 98%
Chemical Structure
lapatinib ditosylate distributor cas: 388082-78-8 c29-h26-cl-f-n4-o4-s.2c7-h8-o3-s.h2-o chemical structure
Notes
Lapatinib Ditosylate is  classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES:   c1c(c2oc(cc2)CNCCS(=O)(=O)C)cc2c(ncnc2c1)Nc1cc(c(OCc2cccc(c2)F)cc1)Cl.S(O)(=O)(=O)c1ccccc1.O.S(O)(=O)(=O)c1ccccc1
Class
Industry
Get a quote
Get a quote