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
This picture is provided solely for illustration purposes, it may have been created or edited with AI. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: C1997-25MG.
| 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 |