S(-)-ATENOLOL
Synonym(s):(−)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
- CAS NO.：93379-54-5
- Empirical Formula: C14H22N2O3
- Molecular Weight: 266.34
- MDL number: MFCD00074918
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:44:49
What is S(-)-ATENOLOL?
The Uses of S(-)-ATENOLOL
Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
The Uses of S(-)-ATENOLOL
Antihypertensive;Adrenergic receptor antagonist
The Uses of S(-)-ATENOLOL
active enantiomer
What are the applications of Application
S-(?)-Atenolol is the active isomer of racemic atenolol preparations
Definition
ChEBI: The (S)-enantiomer of atenolol.
Biological Activity
The active enantiomer of atenolol ((RS)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide ), a cardioselective β -adrenergic blocker.
Properties of S(-)-ATENOLOL
| Melting point: | 148-152 °C(lit.) |
| Boiling point: | 508.0±50.0 °C(Predicted) |
| Density | 1.125±0.06 g/cm3(Predicted) |
| storage temp. | Store at RT |
| solubility | 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6 mg/mL |
| form | solid |
| pka | 13.88±0.20(Predicted) |
| color | pale pink |
| optical activity | [α]25/D 16°, c = 1 in 1 M HCl |
| Water Solubility | Soluble to 25 mM in water |
Safety information for S(-)-ATENOLOL
Computed Descriptors for S(-)-ATENOLOL
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![ATENOLOL IMP. B (EP): 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE MM(CRM STANDARD)](https://img.chemicalbook.in/)
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