Name | (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol |
---|---|
Synonyms |
(R)-(+)-Carvedilol
S-(-)-1-(carbazol-4-yloxy)-3-[[2-(O-methoxyphenoxy)ethyl]amino]-2-propanol (S)-carvedilol (+)-Carvedilol Carvedilol Impurity 10 |
Description | (R)-Carvedilol ((R)-BM 14190), the R-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (R)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1]. |
---|---|
Related Catalog | |
Target |
β/α-1 adrenergic receptor[1] |
References |
Density | 1.25g/cm3 |
---|---|
Boiling Point | 655.2ºC at 760 mmHg |
Melting Point | 114-115ºC |
Molecular Formula | C24H26N2O4 |
Molecular Weight | 406.47400 |
Flash Point | 350.1ºC |
Exact Mass | 406.18900 |
PSA | 75.74000 |
LogP | 4.12890 |
Index of Refraction | 1.657 |
Storage condition | 2-8°C |