Mutated EGFR-IN-1

Modify Date: 2024-01-03 17:14:19

Mutated EGFR-IN-1 Structure
Mutated EGFR-IN-1 structure
Common Name Mutated EGFR-IN-1
CAS Number 1421372-66-8 Molecular Weight 445.560
Density 1.2±0.1 g/cm3 Boiling Point 676.5±65.0 °C at 760 mmHg
Molecular Formula C25H31N7O Melting Point N/A
MSDS N/A Flash Point 363.0±34.3 °C

 Use of Mutated EGFR-IN-1


Mutated EGFR-IN-1 is a useful intermediate for the inhibitors design for mutated EGFR, such as L858R EGFR, Exonl9 deletion activating mutant and T790M resistance mutant.IC50 value:Target: Mutated EGFR inhibitorMore information can be found in Patent WO 2013014448 A1.2 - (2, 4, 5 - substituted -anilino) pyrimidine derivatives as egfr modulators useful for treating cancer.

 Names

Name N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine
Synonym More Synonyms

 Mutated EGFR-IN-1 Biological Activity

Description Mutated EGFR-IN-1 is a useful intermediate for the inhibitors design for mutated EGFR, such as L858R EGFR, Exonl9 deletion activating mutant and T790M resistance mutant.IC50 value:Target: Mutated EGFR inhibitorMore information can be found in Patent WO 2013014448 A1.2 - (2, 4, 5 - substituted -anilino) pyrimidine derivatives as egfr modulators useful for treating cancer.
Related Catalog
Target

EGFRL858R

EGFRExon 19 deletion/T790M

EGFRT790M

References

[1]. Patent WO 2013014448 A1. 2 - (2, 4, 5 - substituted -anilino) pyrimidine derivatives as egfr modulators useful for treating cancer.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 676.5±65.0 °C at 760 mmHg
Molecular Formula C25H31N7O
Molecular Weight 445.560
Flash Point 363.0±34.3 °C
Exact Mass 445.259003
PSA 84.47000
LogP 2.17
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.635
Storage condition 2-8℃

 Synonyms

Mutated EGFR-IN-1
AZD9291 intermediate 3
1,2,4-Benzenetriamine, N-[2-(dimethylamino)ethyl]-5-methoxy-N-methyl-N-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-
N-[2-(Dimethylamino)ethyl]-5-methoxy-N-methyl-N-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-1,2,4-benzenetriamine
N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N 1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]benzene-1,2,4-triamine
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