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68107-81-3

68107-81-3 Structure

68107-81-3 Structure
IdentificationBack Directory
[Name]

R-Acebutolol
[CAS]

68107-81-3
[Synonyms]

R-Acebutolol
N-[3-Acetyl-4-[(R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
Butanamide, N-[3-acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (R)-
[Molecular Formula]

C18H28N2O4
[MOL File]

68107-81-3.mol
[Molecular Weight]

336.43
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C
[Boiling point ]

564.1±50.0 °C(Predicted)
[density ]

1.118±0.06 g/cm3(Predicted)
[pka]

13.78±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

R-Acebutolol is the R-isomer of Acebutolol (A123800, HCl); a cardioselective β-adrenergic blocker. Also antihypertensive, antianginal, and antiarrhythmic (class II).
68107-81-3 suppliers list
Company Name: Biosynth Biological Technology (Suzhou) Co Ltd  
Tel: 51288865780
Website: www.biosynth.com
Company Name: United States Biological  
Tel: 800.520.3011 or 781.639.5092
Website: www.usbio.net
Tags:68107-81-3 Related Product Information
37517-30-9

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