Description:
an intermediate of Labetalol Impurity
- Molecular Weight: 374.44
- Molecular Formula: C23H22N2O3
Purity: > 95%
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N
InChI:
InChI=1S/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)
InChIKey: DNLPQXRWAKCKPX-UHFFFAOYSA-N
- Melting Point: 168 °C
- Appearance: Solid
Synonyms:
5-(N,N-Dibenzylglycyl)salicylamide
More details are to be found on supplier website
