2747915-23-5
2747915-23-5
Chemical Structure
(S)-Carvedilol-d4
Synonym(s): (S)-BM 14190-d4
- CAS No.: 2747915-23-5
- Formula:C24H22D4N2O4
- Molecular Weight:410.50
IUPAC Name: (S)-1-((9H-carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl-1,1,2,2-d4)amino)propan-2-ol
InChIKey: OGHNVEJMJSYVRP-QFMWCKMBSA-N
SMILES: O[C@@H](CNC([2H])([2H])C([2H])([2H])OC1=CC=CC=C1OC)COC2=CC=CC(N3)=C2C4=C3C=CC=C4
Biological Activity: (S)-Carvedilol-d4 is deuterium labeled (S)-Carvedilol. (S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-Carvedilol-d4 | (S)-Carvedilol-d4 is deuterium labeled (S)-Carvedilol. (S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX). | |||||||||||||||||||||
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(S)-Carvedilol (Standard) | ≥98% | (S)-Carvedilol (Standard) is the analytical standard of (S)-Carvedilol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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(S)-Carvedilol | 98.82% | (S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX). | ||||||||||||||||||||
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References
