22568-64-5
22568-64-5
Chemical Structure
Diacetolol
- CAS No.: 22568-64-5
- Formula:C16H24N2O4
- Molecular Weight:308.37
IUPAC Name: N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
InChIKey: AWOGXJOBNAWQSF-UHFFFAOYSA-N
SMILES: CC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O
Biological Activity: Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497)[1].
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Diacetolol | 96.89% | Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497). | ||||||||||||||||||||
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Diacetolol (Standard) | 97.81% | Diacetolol (Standard) is the analytical standard of Diacetolol (HY-100635). This product is intended for research and analytical applications. Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497). | ||||||||||||||||||||
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Diacetolol-d7 | 99.9% | Diacetolol-d7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.98
HY-W714645Acebutolol impurity 6 -
Similarity Score 0.89
HY-17497Acebutolol -
Similarity Score 0.86
HY-17497ARAcebutolol hydrochloride (Standard) -
Similarity Score 0.83
HY-135252N-Desbutyroyl acebutolol -
Similarity Score 0.78
HY-Z7994Acebutolol impurity 7 -
Similarity Score 0.75
HY-119802RPractolol (Standard) -
Similarity Score 0.71
HY-17497SAcebutolol-d7 -
Similarity Score 0.71
HY-119873Celiprolol -
Similarity Score 0.70
HY-B1264RCeliprolol hydrochloride (Standard) -
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