2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
(R)-(+)-Atenolol
CAS: 56715-13-0
Molecular Formula: C14H22N2O3
2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide - Names and Identifiers
2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide - Physico-chemical Properties
| Molecular Formula | C14H22N2O3 |
| Molar Mass | 266.34 |
| Density | 1.125±0.06 g/cm3(Predicted) |
| Melting Point | 148-152°C(lit.) |
| Boling Point | 508.0±50.0 °C(Predicted) |
| Solubility | 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0mg/mL |
| Appearance | solid |
| Color | pale yellow |
| pKa | 13.88±0.20(Predicted) |
| Storage Condition | -20°C，密闭，干燥 |
| Use | (R)-(+)-Atenolol is the less active enantiomer of the (R,S)-atenolol. (R,S)-atenolol is a β-adrenerg |
2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide - Risk and Safety
| WGK Germany | 3 |
![2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide](http://res.chembk.com/assets/images/structure/56715-13-0.gif)
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View History
2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
O-Methyl-p-coumaric AcidO-Methyl-p-cumaric Acid
4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID
焦磷酸铁
内消旋-丁烷-1,2,3,4-四羧酸二酐
7-Aminonaphthalene-1,3,6-trisulphonic acid
顺式-4-氨基-3-甲氧基哌啶-1-羧酸叔丁酯
3,5-Di(trifluoromethyl)benzamide
(S)-N-Boc-3-pyrrolidinol
O-Methyl-p-coumaric AcidO-Methyl-p-cumaric Acid
4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID
焦磷酸铁
内消旋-丁烷-1,2,3,4-四羧酸二酐
7-Aminonaphthalene-1,3,6-trisulphonic acid
顺式-4-氨基-3-甲氧基哌啶-1-羧酸叔丁酯
3,5-Di(trifluoromethyl)benzamide
(S)-N-Boc-3-pyrrolidinol