STABLE ISOTOPE

Ibrutinib Impurity 18

TMI-005013
Ibrutinib Impurity 18
2-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-methyl-3-(4-methyl-1-piperazinyl);Btk inhibitor 1 R enantiomer;(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrim Open
1022150-12-4
C22H22N6O
386.46
Product name Ibrutinib Impurity 18
Chinese Name Ibrutinib Impurity 18
CAS# 1022150-12-4
EINECS
MDL
Molecular Formula C22H22N6O
Molecular Weight 386.46
Hazard Statements
Precautionary Statements
GHS Pictogram
Melting Point
Boiling Point
Molecular Formula C22H22N6O
Flash Point
Molecular Weight 386.46
Density
Storage

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