| Catalog Number |
EiM08-43012 |
| Alternative Name(s) |
(2S)-2-[(4-Phenylpiperazine-1-carbonyl)amino]propanoic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C14H19N3O3 |
| CAS# |
1039726-83-4 |
| Purity |
95% |
| Inchi |
InChI=1S/C14H19N3O3/c1-11(13(18)19)15-14(20)17-9-7-16(8-10-17)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,15,20)(H,18,19)/t11-/m0/s1 |
| Inchi Key |
ZQGRWLKXGZLZNB-NSHDSACASA-N |
| SMILES |
C[C@@H](C(=O)O)NC(=O)N1CCN(CC1)C2=CC=CC=C2 |
| PubChem Chemical Structure ID |
938733 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
