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2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
[CAS# 761436-81-1]

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Identification
Name2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
SynonymsALK inhibitor 1
Molecular StructureCAS # 761436-81-1, 2-[[5-Bromo-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
Molecular FormulaC23H28BrN7O3S
Molecular Weight562.48
CAS Registry Number761436-81-1
Properties
SolubilityPractically insoluble (0.062 g/L) (25 °C), Calc.*
Density1.472±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
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