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95093-99-5

95093-99-5 structure
95093-99-5 structure
  • Name: (R)-(+)-Carvedilol
  • Chemical Name: (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
  • CAS Number: 95093-99-5
  • Molecular Formula: C24H26N2O4
  • Molecular Weight: 406.47400
  • Catalog: Signaling Pathways GPCR/G Protein Adrenergic Receptor
  • Create Date: 2018-12-07 18:47:18
  • Modify Date: 2024-01-18 23:34:02
  • (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].

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

[1]. Wu T, et al. Protective effects of S-carvedilol on doxorubicin-induced damages to human umbilical vein endothelial cells and rats. J Appl Toxicol. 2019 Aug;39(8):1233-1244.

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