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ChemicalBook--->CAS DataBase List--->2310085-85-7

2310085-85-7

2310085-85-7 Structure

2310085-85-7 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:2)
[CAS]

2310085-85-7
[Synonyms]

Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:2)
[Molecular Formula]

C31H36F3N7O5
[MOL File]

2310085-85-7.mol
[Molecular Weight]

643.67
Chemical PropertiesBack Directory
[solubility ]

Soluble to 100 mM in DMSO and to 20 mM in ethanol
Hazard InformationBack Directory
[Biological Activity]

BIBO 3304 trifluoroacetate is a high affinity NPY Y1 receptor antagonist (IC50 values are 0.38 and 0.72 nM at human and rat receptors respectively) that displays > 2600-fold selectivity over Y2, Y4 and Y5 receptors. Inhibits NPY- and fasting-induced feeding in vivo following central administration. Also antagonizes anxiolytic-like effects of NPY.
[storage]

Store at +4°C
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