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Imatinib (152459-95-5)
Identification
Name:
Imatinib
Synonyms:
alpha-(4-Methyl-1-piperazinyl)-3'-((4-(3-pyridyl)-2-pyrimidinyl amino)-p-tolu-p-toluidide;4-[(4-Methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide;
CAS:
152459-95-5
Molecular Formula:
C
29
H
31
N
7
O
Molecular Weight:
493.6
InChI:
InChI=1/C29H31N7O/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34)
Molecular Structure:
Properties
Flash Point:
410.3°C
Boiling Point:
754.9°C at 760 mmHg
Density:
1.255g/cm
3
Appearance:
off white powder
Flash Point:
410.3°C
Safety Data
Other Product
Imatinib mesylate
Imatinib-d8
Imatinib (Piperidine)-N-oxide
Imatinib (Pyridine)-N-oxide
Genfatinib-d3 (IMatinib-d3)
IMatinib Para-diaMinoMethylbenzene
iMatinib related substance B
Imatinib related substance C
N-Boc-N-Desmethyl Imatinib
Imatinib Meta-methyl-piperazine Impurity
Imatinib Para-diaminomethylbenzene Impurity-d3
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