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68107-81-3

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68107-81-3 Structure

68107-81-3 Structure

Identification	Back 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 Properties	Back 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)

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[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
Telephone:	51288865780
Website:	www.biosynth.com

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