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Impurity of Labetalol Hydrochloride API
Labetalol Inhouse Impurity 1 / 5-((R)-2-(Benzyl((R)-4-phenylbutan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)benzamide
Impurity
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Product Name Labetalol Inhouse Impurity 1 / 5-((R)-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 75615-55-3
Catalog Number GS.01.LAB.31
Chemical Name/Synonyms [R-(R*,R*)]-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 [R-(R*,R*)]-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.
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