An oral, selective dual inhibitor of Src and ABL kinase. Synonyms: N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine, 7-[2-[4-Methylpiperazin-1-yl]ethoxy]-5-[[tetrahydropyran-4-yl]oxy]-4-[[6-chloro-2,3-methylenedioxyphenyl]amino]quinazoline CAS No: 379231-04-6 Molecular Formula: C27H32ClN5O5 Molecular Weight: 542.03 Form: White to Off-White Solid Melting Point: 84-89C Solubility: Chloroform (Very Slightly, Heated), Methanol (Slightly) Storage and Stability: Store at -20C. For maximum recovery of product, centrifuge the original vial prior to removing the cap.
Molecular Weight:
542.03
CAS Number:
[379231-04-6]
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