Icotinib structure, CAS 610798-31-7

Icotinib

CAS Number610798-31-7

SynonymsIcotinib; icotinib,BPI-2009H; BPI-2009

Molecular FormulaC22H21N3O4

Molecular Weight391.420

Purity

Density1.3±0.1 g/cm3

Boiling Point581.3±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1170173 Purity:
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Chemical & Physical Properties
CAS Number610798-31-7
Catalog No.2A-1170173
Chinese Name埃克替尼
SynonymsIcotinib; icotinib,BPI-2009H; BPI-2009
Molecular FormulaC22H21N3O4
Molecular Weight391.420
Density1.3±0.1 g/cm3
Boiling Point581.3±50.0 °C at 760 mmHg
ApplicationIcotinib (BPI-2009) is a potent and selective EGFR inhibitor with an IC50 value of 5 nM; it also inhibits mutant EGFRL858R, EGFRL858R/T790M, EGFRT790M and EGFRL861Q.
PubChem ID37614496
SMILESC#Cc1cccc(Nc2ncnc3cc4c(cc23)OCCOCCOCCO4)c1
InChIInChI=1S/C22H21N3O4/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)
InChI KeyQQLKULDARVNMAL-UHFFFAOYSA-N
Transport InfoProduct Name: Icotinib
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