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Substance
ID:397106
Structure
Similarity
Functional Group
Text
ID:72476
Sunitinib Malate
Toronto Research Chemicals
ID: S820000
Names and Identifiers
IUPAC name
(2S)-2-hydroxybutanedioic acid; N-[2-(diethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrole-3-carboxamide
Synonyms
SU-11248
Sunitinib Malate
Sutent
N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Malate
IUPAC Traditional name
(-)-malic acid; sunitinib
Registration numbers
CAS Number
341031-54-7
Properties
Physical Property
Solubility
DMSO
Methanol
Apperance
Yellow Solid
Melting Point
189-191°C
Product Information
Certificate of Analysis
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Safety Information
Storage Condition
-20°C Freezer
MSDS Link
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Molecule Details
A multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Antineoplastic.
Molecular Spectra
No Data Available
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References
•
Sistla, A., et al.: Drug Dev. Ind. Pharm., 30, 19 (2003)
•
Mendel, D.B., et al.: Clin. Cancer Res., 9, 327 (2003)
•
Sakamoto, K.M., et al.: Curr. Opin. Invest. Drugs, 5. 1329 (2003)
•
Sun, L., et al.: J. Med. Chem., 46, 1116 (2003)
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References