ChemicalBook--->CAS DataBase List--->1632118-69-4

1632118-69-4

1632118-69-4 Structure

1632118-69-4 Structure
IdentificationBack Directory
[Name]

BAR 501
[CAS]

1632118-69-4
[Synonyms]

BAR 501
CPDD0945
BAR 501; BAR-501
BAR501, 98%, a potent and selective agonist of GPBAR1
(3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
[Molecular Formula]

C26H46O3
[MDL Number]

MFCD30738007
[MOL File]

1632118-69-4.mol
[Molecular Weight]

406.64
Chemical PropertiesBack Directory
[Boiling point ]

527.6±25.0 °C(Predicted)
[density ]

1.047±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:65.5(Max Conc. mg/mL);161.07(Max Conc. mM)
DMF:20.0(Max Conc. mg/mL);49.18(Max Conc. mM)
Ethanol:34.33(Max Conc. mg/mL);84.42(Max Conc. mM)
[form ]

A crystalline solid
[pka]

14.82±0.70(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

BAR 501(1632118-69-4)1HNMR
Hazard InformationBack Directory
[storage]

Store at -20°C
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