(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE

CAS NO: 56715-13-0
Molecular Formula: C14H22N2O3
Molecular Weight: 266.34

Synonyms

(R)-(+)-ATENOLOL

R(+)-ATENOLOL LESS ACTIVE ENANTIOME

(R)-2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetaMide

2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide

4-[(R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide

2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

4-[(2R)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide

Benzeneacetamide, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-

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Chemical Properties

mp :

148-152 °C(lit.)
solubility :

45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0 mg/mL