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CS 2100

CS 2100 Struktur
913827-99-3
CAS-Nr.
913827-99-3
Englisch Name:
CS 2100
Synonyma:
CS 2100;1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1;4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid;1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid;3-Azetidinecarboxylic acid, 1-[[4-ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-;CS-2100 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]- 2-thienyl]methyl]-3-azetidinecarboxylic acid;inhibit,LPL Receptor,CS2100,Inhibitor,CS 2100,immunosuppressive efficacy,HvGR,CS-2100,Lysophospholipid Receptor,S1P3-sparing
CBNumber:
CB43037203
Summenformel:
C25H23N3O4S
Molgewicht:
461.53
MOL-Datei:
913827-99-3.mol

CS 2100 Eigenschaften

Siedepunkt:
648.0±65.0 °C(Predicted)
Dichte
1.336±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
<2.31mg/ml in DMSO
pka
2.63±0.20(Predicted)
Aggregatzustand
Solid
Farbe
Off-white to light yellow
InChI
InChI=1S/C25H23N3O4S/c1-2-16-12-21(15-28-13-18(14-28)25(29)30)33-22(16)23-26-24(32-27-23)17-8-10-20(11-9-17)31-19-6-4-3-5-7-19/h3-12,18H,2,13-15H2,1H3,(H,29,30)
InChIKey
DWVJASHDNJMDNH-UHFFFAOYSA-N
SMILES
N1(CC2SC(C3N=C(C4=CC=C(OC5=CC=CC=C5)C=C4)ON=3)=C(CC)C=2)CC(C(O)=O)C1

Sicherheit

CS 2100 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

CS 2100 is a sphingosine-1-phosphate receptor 1 (S1P1) agonist (EC50 = 4.0 nM). Exhibits 5000-fold selectivity for human S1P1 over S1P3. Displays efficacy in a rat adjuvant-induced arthritis model.

CS 2100 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

CS 2100 Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 31)Lieferanten
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  • CS 2100
  • 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid
  • 3-Azetidinecarboxylic acid, 1-[[4-ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-
  • CS-2100 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]- 2-thienyl]methyl]-3-azetidinecarboxylic acid
  • 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1
  • 4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid
  • inhibit,LPL Receptor,CS2100,Inhibitor,CS 2100,immunosuppressive efficacy,HvGR,CS-2100,Lysophospholipid Receptor,S1P3-sparing
  • 913827-99-3
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