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2044508-48-5

2044508-48-5 Structure

2044508-48-5 Structure
IdentificationBack Directory
[Name]

Propanoic acid, 3-(2-propen-1-yldithio)-, 3-[[4-[(3-bromophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]propyl ester
[CAS]

2044508-48-5
[Synonyms]

EGFR-IN-50
Propanoic acid, 3-(2-propen-1-yldithio)-, 3-[[4-[(3-bromophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]propyl ester
[Molecular Formula]

C24H26BrN3O4S2
[MOL File]

2044508-48-5.mol
[Molecular Weight]

564.51
Chemical PropertiesBack Directory
[Boiling point ]

669.3±55.0 °C(Predicted)
[density ]

1.415±0.06 g/cm3(Predicted)
[pka]

5.46±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

EGFR-IN-50 (Compound 9h) is a potent EGFR inhibitor against L858R resistance mutation (TEL-EGFR-L858R-BaF3: GI50=8 nM, TEL-EGFR-T790M-L858R-BaF3: GI50=6.03 μM). EGFR-IN-50 shows anti-proliferative activity to cancer cells[1].
[References]

[1] You-Guang Zheng, et al. Design, synthesis and biological evaluation of 4-aniline quinazoline derivatives conjugated with hydrogen sulfide (H2S) donors as potent EGFR inhibitors against L858R resistance mutation. Eur J Med Chem. 2020 Sep 15;202:112522. DOI:10.1016/j.ejmech.2020.112522
2044508-48-5 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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