Catalogue number: A123807
Chemical name: R-Acebutolol-d7
Synonyms: N-[3-Acetyl-4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (R)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (+)-Acebutolol-d7
CAS Number: NA
Possible CAS #: Unlabelled: 68107-81-3
Molecular form.: C₁₈H₂₁D₇N₂O₄
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 343.47
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: No Data Available
Boiling Point: No Data Available
Applications: R-Acebutolol-d7 is the isotope labelled analog of R-Acebutolol (A123805); the R-isomer of Acebutolol (A123800, HCl) which is a cardioselective β-adrenergic blocker. Also antihypertensive, antianginal, and antiarrhythmic (class II).
Dangerous Goods Info: NA
References: Cuthbert, O.A., et al.: Br. J. Pharmacol., 43, 639 (1971); Singh, B.N., et al.: Drugs, 29, 531 (1985); Foster, R.T., et al.: Anal. Profiles Drug Subs., 19, 1 (1990)
Peer Review Product Citations:

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