Substance

ID:349105

Names and Identifiers
IUPAC Traditional name
(-)-malic acid; sunitinib
Synonyms
SU 11248SU112248Sunitinib malateSU 011248N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (2S)-2-hydroxybutanedioic acid (1:1) salt
IUPAC name
(2S)-2-hydroxybutanedioic acid; N-[2-(diethylamino)ethyl]-5-[(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Registration numbers
CAS Number
MDL Number
Properties
Safety Information
MSDS Link
Risk Statements
61-2-48/25
GHS Pictograms
GHS08
Respiratory sensitization, category 1
Germ cell mutagenicity, categories 1A,1B,2
Carcinogenicity, categories 1A,1B,2
Reproductive toxicity, categories 1A,1B,2
Specific Target Organ Toxicity – Single exposure, categories 1,2
Specific Target Organ Toxicity – Repeated exposure, categories 1,2
Aspiration Hazard, category 1
Storage Temperature
room temp
European Hazard Symbols
Toxic Toxic (T)
GHS Hazard statements
H360-H372
GHS Precautionary statements
P201-P308+P313
German water hazard class
2
GHS Signal Word
Danger
Safety Statements
53-22-36/37
Product Information
Empirical Formula (Hill Notation)
C22H27FN4O2 · C4H6O5
Purity
≥98% (HPLC)
Physical Property
Solubility
DMSO: >10 mg/mL
Apperance
powder
Molecule Details
Biochem/physiol Actions
Sunitinib malate is a receptor tyrosine kinase inhibitor, which targets VEGF-R1, VEGF-R2, VEGF-R3, PDGF-Rα, PDGF-Rβ, KIT, FLT3, CSF-1R, and RET. Sunitinib malate is an anticancer drug.
Legal Information
Sold for research purposes under agreement from Pfizer Inc.
Molecular Spectra
No Data Available
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References
No Data Available
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