Synonym: 2-(4-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl amino) ethanol
CAS Number: 1094042-01-9
Empirical Formula (Hill Notation): C23H27N3O4
Molecular Weight: 409.48
MDL Number: MFCD12912402
Linear Formula: C23H27N3O4
Product Type: Chemical
| assay |
≥98% (HPLC) |
| form |
solid |
| InChI |
1S/C23H27N3O4/c1-3-28-20-11-8-15(14-21(20)29-4-2)23-25-22(26-30-23)18-7-5-6-17-16(18)9-10-19(17)24-12-13-27/h5-8,11,14,19,24,27H,3-4,9-10,12-13H2,1-2H3 |
| InChI key |
NUIKTBLZSPQGCP-UHFFFAOYSA-N |
| Quality Level |
100  |
| SMILES string |
CCOc1ccc(cc1OCC)-c2nc(no2)-c3cccc4C(CCc34)NCCO |
| solubility |
DMSO: >5 mg/mL |
| storage temp. |
−20°C |
| Biochem/physiol Actions: |
CYM-5442 is a highly-selective S1P1 (Spingosine 1-Phosphate Receptor 1) agonist that activates S1P1-dependent pathways in vitro and to levels of full efficacy in vivo through a hydrophobic pocket, separable from the orthosteric site of S1P binding that is headgroup dependent. This is a different site from those involved in the activities of other agonists such as FTY720 and SEW2871. |
| Biochem/physiol Actions: |
CYM-5442 is a highly-selective S1P1 (Spingosine 1-Phosphate Receptor 1) agonist that activates S1P1-dependent pathways in vitro and to levels of full efficacy in vivo. |
| Packaging: |
5, 25 mg in glass bottle |
| RIDADR |
NONH for all modes of transport |
| WGK Germany |
WGK 3 |
| Flash Point(F) |
Not applicable |
| Flash Point(C) |
Not applicable |
| Purity |
≥98% (HPLC) |
| Storage Temp. |
−20°C |
| UNSPSC |
12352211 |
