| Identification | Back Directory | [Name]
S(-)-ATENOLOL | [CAS]
93379-54-5 | [Synonyms]
Esatenolol
S(-)-ATENOLOL
Atenolol S-Isomer
S(-)-ATENOLOL >96% ACTIVE ENANTIOMER OF
s-(-)-4-(2-hydroxy-3-isopropylaminopropoxy)phenylacetamide
2-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
4-[(S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
4-[(2S)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide
S-(-)-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]BENZENEACETAMIDE
Benzeneacetamide, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-
(-)-2-[4-[(2S)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy] phenyl] acetamide
S- AtenololQ: What is
S- Atenolol Q: What is the CAS Number of
S- Atenolol Q: What is the storage condition of
S- Atenolol Q: What are the applications of
S- Atenolol | [Molecular Formula]
C14H22N2O3 | [MDL Number]
MFCD00074918 | [MOL File]
93379-54-5.mol | [Molecular Weight]
266.34 |
| Chemical Properties | Back Directory | [Melting point ]
148-152 °C(lit.) | [storage temp. ]
Store at RT | [solubility ]
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6 mg/mL | [form ]
solid | [color ]
pale pink | [optical activity]
[α]25/D 16°, c = 1 in 1 M HCl | [Water Solubility ]
Soluble to 25 mM in water |
| Hazard Information | Back Directory | [Uses]
active enantiomer | [Uses]
Antihypertensive;Adrenergic receptor antagonist | [Uses]
Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II). | [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. | [storage]
Store at RT |
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