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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
Safety DataBack Directory
[Symbol(GHS) ]


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.
[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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