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2-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
[CAS# 761438-38-4]

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Identification
Name2-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
SynonymsALK inhibitor 2
Molecular StructureCAS # 761438-38-4, 2-[[5-Chloro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]-N-methylbenzenesulfonamide
Molecular FormulaC23H28ClN7O3S
Molecular Weight518.03
CAS Registry Number761438-38-4
Properties
SolubilityPractically insoluble (0.057 g/L) (25 °C), Calc.*
Density1.371±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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