Spirendolol
Modify Date: 2024-01-10 22:55:20
Spirendolol structure
|
Common Name | Spirendolol | ||
|---|---|---|---|---|
| CAS Number | 81840-58-6 | Molecular Weight | 345.48 | |
| Density | 1.12g/cm3 | Boiling Point | 521.9ºC at 760 mmHg | |
| Molecular Formula | C21H31NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.4ºC | |
Use of SpirendololSpirendolol is a β adrenergic receptor antagonist. |
| Name | 4'-(3-tert-butylamino-2-hydroxypropoxy)-spiro(cyclohexane-1,2'-indan)-1'-one |
|---|---|
| Synonym | More Synonyms |
| Description | Spirendolol is a β adrenergic receptor antagonist. |
|---|---|
| Related Catalog | |
| Target |
β adrenergic receptor |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 521.9ºC at 760 mmHg |
| Molecular Formula | C21H31NO3 |
| Molecular Weight | 345.48 |
| Flash Point | 269.4ºC |
| PSA | 58.56000 |
| LogP | 3.43980 |
| Index of Refraction | 1.56 |
| Storage condition | 2-8℃ |
| Spiramycin-III |
| Foromacidin C |
| Spiramycin iii,foromacidin C,foromacidine C,spiramycin 3 |
| spiramycin C |
| Foromacidine C |
| Spirendolol |
| (+-)-4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[cyclohexane-1,2'-indan]-1'-one |
| 9-O-[(2R,5S,6R)-5-Dimethylaminotetrahydro-6-methyl-2H-pyran-2-yl]leucomycin V 3-propanoate |