| Names | |
|---|---|
| IUPAC name (RS)-1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea | |
| Identifiers | |
3D model (JSmol) | |
| ChEMBL | |
| ChemSpider |
|
| ECHA InfoCard | 100.228.618 |
| UNII | |
| |
| |
| Properties | |
| C20H33N3O3 | |
| Molar mass | 363.502 g·mol−1 |
| Pharmacology | |
| C07AB13 (WHO) | |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Talinolol is abeta blocker.[1]
Talinolol contains astereocenter and consists of twoenantiomers. This is aracemate, i.e. a 1: 1 mixture of (R)- and the (S)-forms:[2]
| Enantiomers of talinolol | |
|---|---|
(R)-talinolol CAS number: 71369-60-3 | (S)-talinolol CAS number: 71369-59-0 |
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