N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c)

Modify Date: 2024-09-04 10:00:00

N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c) Structure
N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c) structure
 Common Name N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c)
CAS Number 2223677-65-2 Molecular Weight 803.6
Density N/A Boiling Point N/A
Molecular Formula C38H30Cl2F2N8O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c)

 Chemical & Physical Properties

Molecular Formula C38H30Cl2F2N8O6
Molecular Weight 803.6

 Preparation

O=C(Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC1CCOC1)C(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC1CCOC1
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Chemsrc provides CAS#:2223677-65-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c)>> amp version: N1,N2-Bis(4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide (Afatinib Impurity pound(c)

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