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Home >> Chemical Listing >> C >> N-[5-[[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide

N-[5-[[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide
[CAS# 1421373-62-7]

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Identification
Name N-[5-[[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide
Synonyms Mutant EGFR inhibitor
Molecular Structure CAS # 1421373-62-7, N-[5-[[5-Chloro-4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide, Mutant EGFR inhibitor
Molecular Formula C27H30ClN7O2
Molecular Weight 520.03
CAS Registry Number 1421373-62-7
Properties
Solubility Insoluble (7.8E-5 g/L) (25 ºC), Calc.*
Density 1.316±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
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