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LY 225910, Tocris Bioscience™

Catalog No. 101810
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10-181-0 10 mg
10-185-0 50 mg
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Catalog No. 10-181-0 Supplier R&D Systems Supplier No. 1018/10
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Description

Potent CCK2 antagonist

Potent CCK2 receptor antagonist (IC50 = 9.3 nM for inhibition of 125I-labeled CCK-8 sulfate binding at mouse brain membranes).

Chemical Identifiers

CAS 133040-77-4
Molecular Formula C27H24BrN3O2
Molecular Weight (g/mol) 502.41
MDL Number MFCD00907856
InChI Key KUECXUACQOYKNB-UHFFFAOYSA-N
Synonym chembl37312, 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-isopropoxyphenyl quinazolin-4-one, tocris-1018, ly hplc, 2-2-5-bromoindol-3-yl ethyl-3-3-isopropoxyphenyl-4-quinazolinone, 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-propan-2-yloxyphenyl quinazolin-4-one
PubChem CID 4355450
IUPAC Name 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]-3,4-dihydroquinazolin-4-one
SMILES CC(C)OC1=CC=CC(=C1)N1C(CCC2=CNC3=CC=C(Br)C=C23)=NC2=CC=CC=C2C1=O

Specifications

Quantity 10 mg
Formula Weight 502.41
Percent Purity >98%
Chemical Name or Material LY 225910

Safety and Handling

Recommended Storage Desiccate at -20°C
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