Identification | Back Directory | [Name]
Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]- | [CAS]
870544-59-5 | [Synonyms]
BPTU CS-2758 BMS-646786 1-(2-(2-(tert-butyl)phenoxy)pyridin-3-yl)-3-(4-(trifluoromethoxy)phenyl)urea N-[2-[2-(1,1-Dimethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoromethoxy)phenyl]urea Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]- | [Molecular Formula]
C23H22F3N3O3 | [MDL Number]
MFCD28386231 | [MOL File]
870544-59-5.mol | [Molecular Weight]
445.43 |
Chemical Properties | Back Directory | [Boiling point ]
426.3±45.0 °C(Predicted) | [density ]
1.307±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO:34.29(Max Conc. mg/mL);76.98(Max Conc. mM) DMSO:PBS (pH 7.2) (1:2):0.3(Max Conc. mg/mL);0.67(Max Conc. mM) DMF:15.0(Max Conc. mg/mL);33.67(Max Conc. mM) Ethanol:29.77(Max Conc. mg/mL);66.83(Max Conc. mM) | [form ]
A solid | [pka]
12.59±0.70(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Uses]
BPTU is a non-nucleotide antagonist of P2Y1 receptor. It blocks nerve mediated inhibitory neuromuscular responses in the gastrointestinal tract of rodents. | [storage]
Store at RT |
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