93221-48-8

Levobetaxolol Chemical Structure
93221-48-8

Chemical Structure

Levobetaxolol

Synonym(s): (S)-Betaxolol

  • CAS No.: 93221-48-8
  • Formula:C18H29NO3
  • Molecular Weight:307.43

IUPAC Name: (S)-1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-(isopropylamino)propan-2-ol

InChIKey: NWIUTZDMDHAVTP-KRWDZBQOSA-N

SMILES: O[C@H](COC1=CC=C(C=C1)CCOCC2CC2)CNC(C)C

Biological Activity: Levobetaxolol is a potent and high affinity β-adrenergic antagonist with IC50 values of 33.2, 2970, 709 nM for guinea pig atrial β1, tracheal β2 and rat colonic β3 receptors, respectively. Levobetaxolol reduces IOP (intraocular pressure). Levobetaxolol exhibits a micromolar affinity for L-type Ca21-channels. Levobetaxolol decreases the effects of ischaemia/reperfusion injury in rats. Levobetaxolol has the potential for the research of glaucoma[1][2].

Cat. No. Product Name Purity Description Pricing
HY-121166
Levobetaxolol Levobetaxolol is a potent and high affinity β-adrenergic antagonist with IC50 values of 33.2, 2970, 709 nM for guinea pig atrial β1, tracheal β2 and rat colonic β3 receptors, respectively. Levobetaxolol reduces IOP (intraocular pressure). Levobetaxolol exhibits a micromolar affinity for L-type Ca21-channels. Levobetaxolol decreases the effects of ischaemia/reperfusion injury in rats. Levobetaxolol has the potential for the research of glaucoma.
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