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2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]-

2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- Structure
2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- structure
CAS No.
220576-72-7
Chemical Name:
2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]-
Synonyms
EGFR-IN-451;2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]-
CBNumber:
CB412486733
Molecular Formula:
C19H15N5O
Molecular Weight:
329.36
MDL Number:
MOL File:
220576-72-7.mol
Last updated:2023-07-12 16:38:03
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2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- Properties

Boiling point 655.4±55.0 °C(Predicted)
Density 1.412±0.06 g/cm3(Predicted)
pka 12.26±0.43(Predicted)

2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19696 58
Supplier Advantage
TargetMol Chemicals Inc. 58
2-Propenamide, N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]- EGFR-IN-451 220576-72-7