S-Acebutolol-d7

Catalogue number: A123812
Chemical name: S-Acebutolol-d7
Synonyms: N-[3-Acetyl-4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (S)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide-d7; (-)-Acebutolol-d7
CAS Number: NA
Possible CAS #: NA
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: S-Acebutolol-d7 is the isotope labelled analog of S-Acebutolol (A123812); the S-isomer of Acebutolol (A123800, HCl) which is a cardioselective β-adrenergic blocker. Also antihypertensive, antianginal, and antiarrhythmic (class II).
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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