7112869
Tocris Bioscience™ BIBO 3304 trifluoroacetate
Highly selective NPY Y1 receptor antagonist
Manufacturer: Fischer Scientific
CAS Number: 2310085-85-7
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Chemical Name or Material
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Assay Percent Range
>98%
Molecular Formula
C29H35N7O3.2CF3CO2H
CAS
2310085-85-7
Solubility
Soluble to 100mM in DMSO
Formula Weight
Observed MW: 757.69
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ BIBO 3304 trifluoroacetate | Fischer Scientific | ₹ 43,806.72 | |
 | Tocris Bioscience™ BIBO 3304 trifluoroacetate | Fischer Scientific | ₹ 1,84,809.60 |
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Description
- 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.
SAFETY INFORMATION
- Recommended Storage : Store at 4°C
Compare Similar Items
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Chemical Name or Material: N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Assay Percent Range: >98%
Molecular Formula: C29H35N7O3.2CF3CO2H
CAS: 2310085-85-7
Solubility: Soluble to 100mM in DMSO
Formula Weight: Observed MW: 757.69
Chemical Name or Material:
N-[(1R)-1-[[[[4-[[(Aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-benzeneacetamide ditrifluoroacetate
Assay Percent Range:
>98%
Molecular Formula:
C29H35N7O3.2CF3CO2H
CAS:
2310085-85-7
Solubility:
Soluble to 100mM in DMSO
Formula Weight:
Observed MW: 757.69
Chemical Name or Material: (3S)-3-[[3-[[4-(Trifluoromethyl)benzoyl]amino]phenyl]methoxy]-L-aspartic acid
Assay Percent Range: >98%
Molecular Formula: C19H17F3N2O6
CAS: 480439-73-4
Solubility: Soluble to 100mM in DMSO
Formula Weight: Observed MW: 426.35
Chemical Name or Material:
(3S)-3-[[3-[[4-(Trifluoromethyl)benzoyl]amino]phenyl]methoxy]-L-aspartic acid
Assay Percent Range:
>98%
Molecular Formula:
C19H17F3N2O6
CAS:
480439-73-4
Solubility:
Soluble to 100mM in DMSO
Formula Weight:
Observed MW: 426.35
Chemical Name or Material: N-(2,4-Difluorophenyl)-N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]urea
Assay Percent Range: >97%
Molecular Formula: C24H18F3N3O4
CAS: 228559-41-9
Solubility: Soluble to 100mM in DMSO
Formula Weight: Observed MW: 469.41
Chemical Name or Material:
N-(2,4-Difluorophenyl)-N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]urea
Assay Percent Range:
>97%
Molecular Formula:
C24H18F3N3O4
CAS:
228559-41-9
Solubility:
Soluble to 100mM in DMSO
Formula Weight:
Observed MW: 469.41
Chemical Name or Material: (4-Bromo-3,6-dimethoxybenzocyclobuten-1-yl)methylamine hydrobromide
Assay Percent Range: >99%
Molecular Formula: C11H14BrNO2.HBr
CAS: 912342-28-0
Solubility: Soluble to 100mM in DMSO
Formula Weight: Observed MW: 353.05
Chemical Name or Material:
(4-Bromo-3,6-dimethoxybenzocyclobuten-1-yl)methylamine hydrobromide
Assay Percent Range:
>99%
Molecular Formula:
C11H14BrNO2.HBr
CAS:
912342-28-0
Solubility:
Soluble to 100mM in DMSO
Formula Weight:
Observed MW: 353.05