| Identification | |
| Name: | Esatenolol |
| Synonyms: | Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-;(-)-Atenolol;(S)-Atenolol; |
| CAS: | 93379-54-5 |
| Molecular Formula: | C14H22N2O3 |
| Molecular Weight: | 266.34 |
| InChI: | InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m0/s1 |
| Molecular Structure: | ![(C14H22N2O3) Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (S)-;(-)-Atenolol;(S)-Atenolol;](https://img1.guidechem.com/chem/e/dict/110/93379-54-5.jpg) |
| Properties | |
| Melting Point: | 148-152 °C(lit.) |
| Flash Point: | 261.1 °C |
| Boiling Point: | 508 °Cat760mmHg |
| Density: | 1.125 g/cm3 |
| Appearance: | pale pink solid |
| Specification: |
Esatenolol (CAS NO.93379-54-5) is also named as (-)-Atenolol ; (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide ; 2-(p-((2S)-2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide ; S-(-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide ; S-Atenolol ; UNII-DPF757BOSR ; Benzeneacetamide, 4-(2-hydroxy-3-((1- |
| Biological Activity: | The active enantiomer of atenolol ((RS)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide ), a cardioselective β -adrenergic blocker. |
| Flash Point: | 261.1 °C |
| Storage Temperature: | Store at RT |
| Color: | pale pink |
| Safety Data | |
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