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

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N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Suppliers list
Company Name: Hangzhou Baige Pharmaceutical Technology Co. , Ltd.  Gold
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Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
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Company Name: Shanghai EFE Biological Technology Co., Ltd.  
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N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate manufacturers

  • BIBO3304 TFA
  • BIBO3304 TFA pictures
  • $61.00
  • 2026-09-10
  • CAS:191868-14-1
  • Purity: 99.50%
  • Supply Ability: 10g
  • BIBO3304 TFA
  • BIBO3304 TFA pictures
  • $61.00
  • 2026-07-15
  • CAS:191868-14-1
  • Purity: 99.50%
  • Supply Ability: 10g
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Basic information
Product Name:N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate
Synonyms:BIBO 3304 trifluoroacetate;BIBO 3304;BIBO 3304 (BIBO3304);BIBO3304 TFA;BIBO 3304 trifluoroa;(R)-2-(2,2-Diphenylacetamido)-5-guanidino-N-(4-(ureidomethyl)benzyl)pentanamide 2,2,2-trifluoroacetate;N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate;Inhibitor,Neuropeptide Y Receptor,subtype,BIBO3304,inhibit,insulin,NPY receptor,serum,hyperphagia,BIBO-3304,BIBO-3304 TFA,oral,BIBO3304 TFA,refeeding,BIBO 3304
CAS:191868-14-1
MF:C31H36F3N7O5
MW:643.67
EINECS:
Product Categories:
Mol File:191868-14-1.mol
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Structure
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Chemical Properties
storage temp. Store at +4°C
solubility <75.77mg/ml in DMSO; <75.77mg/ml in ethanol
form solid
color White
InChIKeyFBMCYYWIBYEOST-NETKZVBLNA-N
SMILESC(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 Information
MSDS Information
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Usage And Synthesis
UsesBIBO 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 (0.5μM; 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:0.5μM
Administration:p.o.
Result:Significantly increased serum insulin levels.
IC 50NPY Y1 receptor
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate Preparation Products And Raw materials
Tag:N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate(191868-14-1) Related Product Information
Ac-RYYRIK-NH2 TFA KRFK TFA N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamideditrifluoroacetate MM-102 (trifluoroacetate) Cyclo (-RGDfK) 2,2,2-Trifluoroacetic acid Cyclo(Arg-Gly-Asp-D-Phe-Val) TFA