| Catalog Number |
EiM17-02536 |
| Alternative Name(s) |
2-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)acetic acid; [(2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C11H11NO4 |
| CAS# |
58898-57-0 |
| Purity |
95% |
| Inchi |
InChI=1S/C11H11NO4/c13-10-4-2-7-1-3-8(5-9(7)12-10)16-6-11(14)15/h1,3,5H,2,4,6H2,(H,12,13)(H,14,15) |
| Inchi Key |
ZGGNYKQEJXPJLF-UHFFFAOYSA-N |
| SMILES |
C1CC(=O)NC2=C1C=CC(=C2)OCC(=O)O |
| PubChem Chemical Structure ID |
12819285 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
