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
New Products
2-Benzyl-1,1,3,3-tetramethylisoindoline 2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) AMINO-O-TOLYL-ACETIC ACID 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 3-Oxocyclobutanecarboxylic acid 6-BROMOTETRAZOLO[1,5-A]PYRIDINE DEUTERIUM OXIDE FOR NMR BENZENE-D6 PHOSPORIC ACID-D3 85 W% IN D2O TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 TOLUENE-D3 2,5 Dibromopyridine 3-tert-Butyl-5-bromobenzaldehyde Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 4'-(Methylmercapto)-acetophrnonone 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochlorideRelated products of tetrahydrofuran







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