(R)-betaxolol hydrochloride

Base Information

• Chemical Name: (R)-betaxolol hydrochloride
• CAS No.: 91878-54-5
• Molecular Formula: C18H29 N O3 . Cl H
• Molecular Weight: 343.89
• UNII: WKM694DUG8
• DSSTox Substance ID: DTXSID90873205
• Wikidata: Q27126572
• Mol file: 91878-54-5.mol

Synonyms:(R)-betaxolol hydrochloride;91878-54-5;Betaxolol hydrochloride, (R)-;Betaxolol hydrochloride, (+)-;UNII-WKM694DUG8;WKM694DUG8;(2R)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride;2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, hydrochloride (1:1), (2R)-;Dextrobetaxolol (Hydrochloride);R-Betaxolol hydrochloride;DTXSID90873205;Q27126572

Chemical Property of (R)-betaxolol hydrochloride

Chemical Property:

• PSA: 50.72000
• LogP: 3.58630
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly, Sonicated)
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 343.1914215
• Heavy Atom Count: 23
• Complexity: 286

Purity/Quality:

99% ^*data from raw suppliers

(R)-BetaxololHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
• Isomeric SMILES: CC(C)NC[C@H](COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
• Uses: (R)-Betaxolol is the R-isomer of Betaxolol (B328000), a cardioselective β1-adrenergic blocker. An antihypertensive; antiglaucoma.