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CAS DataBase List
68107-81-3
68107-81-3
Name
R-Acebutolol
CAS
68107-81-3
Molecular Formula
C18H28N2O4
Molecular Weight
336.43
MOL File
68107-81-3.mol
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)-
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Chemical Properties
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 Information
Uses
R-Acebutolol is the R-isomer of Acebutolol (A123800, HCl); a cardioselective β-adrenergic blocker. Also antihypertensive, antianginal, and antiarrhythmic (class II).
Supplier
Biosynth Biological Technology (Suzhou) Co Ltd
Telephone
51288865780
Website
http://www.biosynth.com
Related Products
37517-30-9
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