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ChemicalBook--->CAS DataBase List--->1034688-30-6

1034688-30-6

1034688-30-6 Structure

1034688-30-6 Structure
IdentificationBack Directory
[Name]

GSK-2018682
[CAS]

1034688-30-6
[Synonyms]

CPD1224
GSK-2018682
S1PR-1 agonist GS2018682
4-[5-[5-Chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-indole-1-butanoic acid
1H-Indole-1-butanoic acid, 4-[5-[5-chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-
[Molecular Formula]

C22H21ClN4O4
[MDL Number]

MFCD18633078
[MOL File]

1034688-30-6.mol
[Molecular Weight]

440.88
Chemical PropertiesBack Directory
[Boiling point ]

666.9±65.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF:30.0(Max Conc. mg/mL);68.05(Max Conc. mM)
DMSO:66.36(Max Conc. mg/mL);150.52(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:3):0.25(Max Conc. mg/mL);0.57(Max Conc. mM)
[form ]

A crystalline solid
[pka]

4.73±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

GSK 2018682 is a sphingosine 1-phosphate receptor modulator, a disease-modifying therapy for multiple sclerosis. An agonist.
[storage]

Store at -20°C
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