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ChemicalBook--->CAS DataBase List--->133040-77-4

133040-77-4

133040-77-4 Structure

133040-77-4 Structure
IdentificationBack Directory
[Name]

2-[2-(5-BROMO-1H-INDOL-3-YL)ETHYL]-3-[3-(1-METHYLETHOXY)PHENYL]-4-(3H)-QUINAZOLINONE
[CAS]

133040-77-4
[Synonyms]

LY 225910
2-(2-(5-BroMo-1H-indol-3-yl)ethyl)-3-(3-isopropoxyphenyl)quinazolin-4(3H)-one
2-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-3-(3-isopropoxy-phenyl)-3H-quinazolin-4-one
2-[2-(5-BROMO-1H-INDOL-3-YL)ETHYL]-3-[3-(1-METHYLETHOXY)PHENYL]-4-(3H)-QUINAZOLINONE
2-(2-(5-Bromo-(1H)-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-4-(3H)-quinazoline
4(3H)-Quinazolinone, 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-
[Molecular Formula]

C27H24BrN3O2
[MDL Number]

MFCD00907856
[MOL File]

133040-77-4.mol
[Molecular Weight]

502.4
Chemical PropertiesBack Directory
[Fp ]

337 - 405℃
[storage temp. ]

Desiccate at -20°C
[solubility ]

DMSO: >20mg/mL
[form ]

powder
[color ]

off-white
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

LY 225910 is a potent CCK-BR antagonist.
[Definition]

ChEBI: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)-4-quinazolinone is a member of quinazolines.
[Biological Activity]

Potent CCK 2 receptor antagonist (IC 50 = 9.3 nM for inhibition of 125 I-labeled CCK-8 sulfate binding at mouse brain membranes).
[storage]

Desiccate at -20°C
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