GSK-2018682

GSK-2018682 Structure
CAS No.
1034688-30-6
Chemical Name:
GSK-2018682
Synonyms
CPD1224;GSK-2018682;S1PR-1 agonist GS2018682;LPL Receptor,Inhibitor,inhibit,Lysophospholipid Receptor,GSK-2018682,GSK 2018682,GSK2018682;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]-
CBNumber:
CB22516004
Molecular Formula:
C22H21ClN4O4
Molecular Weight:
440.88
MOL File:
1034688-30-6.mol
Modify Date:
2024/7/2 8:55:03

GSK-2018682 Properties

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

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338

GSK-2018682 Chemical Properties,Uses,Production

Uses

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

GSK-2018682 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 43)Suppliers
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ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32760 60 Inquiry
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Amadis Chemical Company Limited 571-89925085 China 131980 58 Inquiry
Shanghai Hao Zhun Biological Technology Co., Ltd. 15800340161 CHINA 6846 58 Inquiry
GSK-2018682 CPD1224 4-[5-[5-Chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]-1H-indole-1-butanoic acid S1PR-1 agonist GS2018682 1H-Indole-1-butanoic acid, 4-[5-[5-chloro-6-(1-methylethoxy)-3-pyridinyl]-1,2,4-oxadiazol-3-yl]- LPL Receptor,Inhibitor,inhibit,Lysophospholipid Receptor,GSK-2018682,GSK 2018682,GSK2018682 1034688-30-6