| Product Name |
Labetalol Inhouse Impurity 2 / 5-((S)-2-(Benzyl((R)-4-phenylbutan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)benzamide
|
| Product Category |
Impurities, Intermediates |
| Sub-Category |
Pharmaceutical Standards, Fine Chemicals |
| CAS No |
81580-37-2 |
| Catalog Number |
GS.01.LAB.32 |
| Chemical Name/Synonyms |
[S-(R*,S*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide |
| Molecular Weight |
508.65 |
| Molecular Formula |
C33H36N2O3 |
| Purity |
NLT 95 % |
| Applications |
[S-(R*,S*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide is an intermediate of (R,R)-Labetalol, a specific competitive antagonist at both α-and β-adrenergic receptor sites. (R,R)-Labetalol is used as an |
| Inventory Status |
customized
|
