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191868-14-1

191868-14-1 Structure

191868-14-1 Structure
IdentificationBack Directory
[Name]

N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate
[CAS]

191868-14-1
[Synonyms]

BIBO 3304
BIBO3304 TFA
BIBO 3304 (BIBO3304)
BIBO 3304 trifluoroacetate
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate
[Molecular Formula]

C31H36F3N7O5
[MOL File]

191868-14-1.mol
[Molecular Weight]

643.67
Chemical PropertiesBack Directory
[storage temp. ]

Store at +4°C
[solubility ]

<75.77mg/ml in DMSO; <75.77mg/ml in ethanol
[form ]

solid
[color ]

White
[InChIKey]

FBMCYYWIBYEOST-NETKZVBLNA-N
[SMILES]

C(F)(F)(F)C(=O)O.C(C1C=CC=CC=1)(C1C=CC=CC=1)C(=O)N[C@H](CCCNC(N)=N)C(=O)NCC1C=CC(CNC(=O)N)=CC=1 |&1:23,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

BIBO 3304 Trifluoroacetate is a high affinity NPY1-R antagonist, that inhibits NPY- and fasting-induced feeding in vivo following central administration. blockade of Y1 receptors may offer a novel anabolic treatment option for improving bone mass.
[in vivo]

BIBO3304 (30 μg; bilateral paraventricular nucleus injection) attenuates the hyperphagia following fasting[1].
BIBO3304 (15-60 μg) dose-dependently inhibits the feeding reponse mediated by 1 μg NPY[1].
BIBO3304 (0.5?μM; p.o.) significantly increases serum insulin levels[2].

Animal Model:Adult male Chbb:Thom rats weighing between 300 and 340 g[1]
Dosage:30 μg
Administration:bilateral paraventricular nucleus injection
Result:Attenuated the hyperphagia following fasting, especially during the first 2 h of refeeding.
Animal Model:7-week-old C57BL/6JAusb mice[2]
Dosage:0.5?μM
Administration:p.o.
Result:Significantly increased serum insulin levels.
[IC 50]

NPY Y1 receptor
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate(191868-14-1)1HNMR
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