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Chemical manufacturer | ||||
Name | Esatenolol |
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Synonyms | 2-[4-[(2S)-2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; 2-[4-[(2S)-2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Ethanamide; Lopac0_000156 |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.34 |
CAS Registry Number | 93379-54-5 |
SMILES | [C@@H](COC1=CC=C(CC(N)=O)C=C1)(CNC(C)C)O |
InChI | 1S/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 |
InChIKey | METKIMKYRPQLGS-LBPRGKRZSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 508.049°C at 760 mmHg (Cal.) |
Flash point | 261.059°C (Cal.) |
solubility | Soluble to 25 mM in water |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Esatenolol |