O-Desmethyl Metoprolol
Modify Date: 2025-08-24 08:28:36
O-Desmethyl Metoprolol structure
|
Common Name | O-Desmethyl Metoprolol | ||
|---|---|---|---|---|
| CAS Number | 62572-94-5 | Molecular Weight | 253.33700 | |
| Density | 1.085g/cm3 | Boiling Point | 424.6ºC at 760 mmHg | |
| Molecular Formula | C14H23NO3 | Melting Point | 70-72ºC | |
| MSDS | Chinese USA | Flash Point | 210.6ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of O-Desmethyl MetoprololO-Desmethyl metoprolol is the major active metabolite of the β1-adrenergic receptor blocker metoprolol. |
| Name | O-Desmethyl Metoprolol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.085g/cm3 |
|---|---|
| Boiling Point | 424.6ºC at 760 mmHg |
| Melting Point | 70-72ºC |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.33700 |
| Flash Point | 210.6ºC |
| Exact Mass | 253.16800 |
| PSA | 61.72000 |
| LogP | 1.35000 |
| Index of Refraction | 1.531 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
Identification of transformation products from β-blocking agents formed in wetland microcosms using LC-Q-ToF.
J. Mass Spectrom. 51 , 207-18, (2016) Identification of degradation products from trace organic compounds, which may retain the biological activity of the parent compound, is an important step in understanding the long-term effects of the... |
| 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |