2748196-51-0
2748196-51-0
Chemical Structure
Aprocitentan-d4
Synonym(s): ACT-132577-d4
- CAS No.: 2748196-51-0
- Formula:C16H10D4Br2N6O4S
- Molecular Weight:550.22
InChIKey: DKULOVKANLVDEA-NZLXMSDQSA-N
SMILES: O=S(N)(NC1=NC=NC(OC([2H])([2H])C([2H])([2H])OC2=NC=C(Br)C=N2)=C1C3=CC=C(Br)C=C3)=O
Biological Activity: Aprocitentan-d4 is a deuterium labeled Aprocitentan. Aprocitentan is a major and pharmacologically active metabolite of Macitentan. Aprocitentan is an orally active dual ETA/ETB antagonist with IC50s of 3.4 nM and 987 nM, and pA2 valus of 6.7 and 5.5, respectively. Aprocitentan is an antihypertensive agent[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Aprocitentan-d4 | 98.76% | Aprocitentan-d4 is a deuterium labeled Aprocitentan. Aprocitentan is a major and pharmacologically active metabolite of Macitentan. Aprocitentan is an orally active dual ETA/ETB antagonist with IC50s of 3.4 nM and 987 nM, and pA2 valus of 6.7 and 5.5, respectively. Aprocitentan is an antihypertensive agent. | ||||||||||||||||||||
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Aprocitentan (Standard) | ≥98% | Aprocitentan (Standard) is the analytical standard of Aprocitentan. This product is intended for research and analytical applications. Aprocitentan (ACT-132577) is the major and pharmacologically active metabolite of Macitentan. Aprocitentan is dual ETA/ETB antagonist with IC50s of 3.4 nM and 987 nM, and pA2 valus of 6.7 and 5.5, respectively. | ||||||||||||||||||||
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Aprocitentan | 99.55% | Aprocitentan (ACT-132577) is the major and pharmacologically active metabolite of Macitentan. Aprocitentan is an orally active dual ETA/ETB antagonist with IC50s of 3.4 nM and 987 nM, and pA2 valus of 6.7 and 5.5, respectively. Aprocitentan is an antihypertensive agent. | ||||||||||||||||||||
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References
