Chemical Name: (2E)-1-{2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylprop-2-en-1-one;2-(2'Hydroxy-3'propylaminopropoxy)- benzalacetophenone
Synonym:
Smile: O=C(C1=CC=CC=C1OCC(O)CNCCC)/C=C/C2=CC=CC=C2
Propafenone Impurity B
| CAT No:: | VS-P101016 |
| CAS No: | 88308-22-9 |
| Mol.Wt.: | C21H25NO3 |
| Mol.Wt.: | 339.44 |
| Status: | Custom Synthesis |