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Bibo 3304 trifluoroacetate

Base Information
  • Chemical Name:Bibo 3304 trifluoroacetate
  • CAS No.:191868-14-1
  • Molecular Formula:C29H35N7O3.2CF3CO2H
  • Molecular Weight:643.67167
  • Hs Code.:
  • UNII:O35HK034KO
  • Mol file:191868-14-1.mol
Bibo 3304 trifluoroacetate

Synonyms:(R)-N-(4-(aminocarbonylaminomethyl)-phenyl)methyl-N(2)-(diphenylacetyl)-argininamide trifluoroacetate;BIBO 3304;BIBO 3457;BIBO-3304;BIBO-3457;BIBO3304

Suppliers and Price of Bibo 3304 trifluoroacetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • BIBO 3304 trifluoroacetate
  • 10mg
  • $ 616.00
  • TRC
  • BIBO3304Trifluoroacetate
  • 1mg
  • $ 160.00
  • Tocris
  • BIBO3304trifluoroacetate ≥98%(HPLC)
  • 50
  • $ 1426.00
  • Tocris
  • BIBO3304trifluoroacetate ≥98%(HPLC)
  • 10
  • $ 338.00
  • ChemScene
  • BIBO3304(TFA) 99.95%
  • 10mg
  • $ 450.00
  • ChemScene
  • BIBO3304(TFA) 99.95%
  • 5mg
  • $ 250.00
  • ChemScene
  • BIBO3304(TFA) 99.95%
  • 50mg
  • $ 1350.00
  • ChemScene
  • BIBO3304(TFA) 99.95%
  • 25mg
  • $ 850.00
  • ApexBio Technology
  • BIBO3304trifluoroacetate
  • 50mg
  • $ 2078.00
  • ApexBio Technology
  • BIBO3304trifluoroacetate
  • 10mg
  • $ 494.00
Total 12 raw suppliers
Chemical Property of Bibo 3304 trifluoroacetate
Chemical Property:
  • PSA:212.52000 
  • LogP:5.74850 
  • Storage Temp.:Store at +4°C 
  • Solubility.:<75.77mg/ml in DMSO; <75.77mg/ml in ethanol 
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:643.27300176
  • Heavy Atom Count:46
  • Complexity:862
Purity/Quality:

97% *data from raw suppliers

BIBO 3304 trifluoroacetate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)CNC(=O)N.C(=O)(C(F)(F)F)O
  • Isomeric SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)CNC(=O)N.C(=O)(C(F)(F)F)O
  • 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.
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