ChemicalBook--->CAS DataBase List--->870544-59-5

870544-59-5

870544-59-5 Structure

870544-59-5 Structure
IdentificationBack 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 PropertiesBack Directory
[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
Hazard InformationBack 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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