56715-13-0
56715-13-0
Chemical Structure
(R)-(+)-Atenolol
- CAS No.: 56715-13-0
- Formula:C14H22N2O3
- Molecular Weight:266.34
IUPAC Name: (R)-2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
InChIKey: METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES: O=C(N)CC1=CC=C(OC[C@H](O)CNC(C)C)C=C1
Biological Activity: (R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenergic receptor antagonist[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-(+)-Atenolol | 98.57% | (R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenergic receptor antagonist. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-17498A(S)-Atenolol -
Similarity Score 1.00
HY-17498RAtenolol (Standard) -
Similarity Score 0.98
HY-17498BAtenolol hydrochloride -
Similarity Score 0.90
HY-131589RMetoprolol acid (Standard) -
Similarity Score 0.88
HY-Z19606Metoprolol impurity 2 -
Similarity Score 0.87
HY-Z7840Atenolol impurity 2 -
Similarity Score 0.87
HY-W801649Metoprolol impurity 2 hydrochloride -
Similarity Score 0.85
HY-W700713Metoprolol impurity 6 -
Similarity Score 0.84
HY-131630O-Desmethylmetoprolol -
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References
- [1]. Batra S, et al. Bioassay, determination and separation of enantiomers of atenolol by direct and indirect approaches using liquid chromatography: A review. Biomed Chromatogr. 2018 Jan;32(1). [Content Brief]
- [2]. Stoschitzky K, et al. Stereoselective features of (R)- and (S)-atenolol: clinical pharmacological, pharmacokinetic, and radioligand binding studies. Chirality. 1993;5(1):15-9. [Content Brief]
