Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
- CAS NO.：870544-59-5
- Empirical Formula: C23H22F3N3O3
- Molecular Weight: 445.43
- MDL number: MFCD28386231
- Update Date: 2026-06-03 11:24:09
![Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]- Structural](https://img.chemicalbook.in/CAS/20150408/GIF/870544-59-5.gif)
What is Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-?
The Uses of Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
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
Properties of Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
| 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 |
Safety information for Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
Computed Descriptors for Urea, N-[2-[2-(1,1-diMethylethyl)phenoxy]-3-pyridinyl]-N'-[4-(trifluoroMethoxy)phenyl]-
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