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34564-13-1

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34564-13-1 Structure

34564-13-1 Structure
IdentificationBack Directory
[Name]

7-(diethylamino)-3-(5-methylbenzoxazol-2-yl)-2-benzopyrone
[CAS]

34564-13-1
[Synonyms]

EMI48
3-(5-Methylbenzoxazole-2-yl)-7-(diethylamino)coumarin
7-(diethylamino)-3-(5-methylbenzoxazol-2-yl)-2-benzopyrone
7-Diethylamino-3-(5-methylbenzoxazol-2-yl)-2H-1-benzopyran-2-one
3-(5-Methylbenzoxazole-2-yl)-7-(diethylamino)-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-methyl-2-benzoxazolyl)-
[EINECS(EC#)]

252-093-4
[Molecular Formula]

C21H20N2O3
[MOL File]

34564-13-1.mol
[Molecular Weight]

348.4
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 9.26 mg/mL (26.58 mM)
[form ]

Solid
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

EMI48, the derivative of EMI1, displays greater potency toward mutant EGFR than EMI1. EMI48 inhibits EGFR triple mutants[1].
[IC 50]

EGFRL858R/T790M/C797S; EGFRdel19 T790M C797S
[storage]

Store at -20°C
[References]

[1] Punit Saraon , et al. A Drug Discovery Platform to Identify Compounds That Inhibit EGFR Triple Mutants.Nat Chem Biol. 2020 May;16(5):577-586. DOI:10.1038/s41589-020-0484-2
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