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ChemicalBook--->CAS DataBase List--->35773-42-3

35773-42-3

35773-42-3 Structure

35773-42-3 Structure
IdentificationBack Directory
[Name]

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

35773-42-3
[Synonyms]

EMI1 (EGFR MaMTH Inhibitor 1)
3-(benzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone
3-(Benzoxazol-2-yl)-7-diethylamino-2H-1-benzopyran-2-one
3-(1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one
2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-7-(diethylamino)-
3-(Benzoxazole-2-yl)-7-(diethylamino)-2H-1-benzopyran-2-one
7-(Diethylamino)-3-(benzoxazole-2-yl)-2H-1-benzopyran-2-one
[EINECS(EC#)]

252-721-7
[Molecular Formula]

C20H18N2O3
[MOL File]

35773-42-3.mol
[Molecular Weight]

334.37
Chemical PropertiesBack Directory
[Melting point ]

185-186 °C(Solv: N,N-dimethylformamide (68-12-2))
[Boiling point ]

551.0±60.0 °C(Predicted)
[density ]

1.284±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: 2mg/mL, clear
[form ]

Solid
[pka]

2.94±0.20(Predicted)
[color ]

Light yellow to yellow
[EPA Substance Registry System]

2H-1-Benzopyran-2-one, 3-(2-benzoxazolyl)-7-(diethylamino)- (35773-42-3)
Spectrum DetailBack Directory
[Spectrum Detail]

3-(benzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone(35773-42-3)1HNMR
Hazard InformationBack Directory
[Biological Activity]

EMI1 (ChemBridge 5213777) is a call penetrant and potent inhibitor of EGFR signaling in EGFR L858R/T790M/C797S and ex19del/T790M/C797S triple mutants associated with drug-resistant NSCLC. AdditionallyEMI1 potently depolymerized interphase microtubulesdisrupts spindle formation and induced mitotic block in PC9 EGFR ex19del/T790M/C797S cells. EMI1 exhibits potent anti-proliferative activity against various cancer cell lines.
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