Icotinib HCl;BPI2009
For scientific research only, not for patients.
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Chemical Name:
N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine hydrochloride
SMILES Code:
C#CC1=CC(NC2=C3C=C(OCCOCCOCCO4)C4=CC3=NC=N2)=CC=C1.[H]Cl
InChi Code:
InChI=1S/C22H21N3O4.ClH/c1-2-16-4-3-5-17(12-16)25-22-18-13-20-21(14-19(18)23-15-24-22)29-11-9-27-7-6-26-8-10-28-20;/h1,3-5,12-15H,6-11H2,(H,23,24,25);1H
InChi Key:
PNNGXMJMUUJHAV-UHFFFAOYSA-N
Keyword:
1204313-51-8;CAS:1204313-51-8;CAS:1204313-51-8;BPI2009;BPI 2009;BPI-2009;Icotinib HCl
Solubility: Soluble in DMSO, not in water
Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Description:
Icotinib Hydrochloride (BPI-2009) is an effective and selective EGFR inhibitor
Target: EGFR