1265295-92-8

Selexipag-d<sub>6</sub> Chemical Structure
1265295-92-8

Chemical Structure

Selexipag-d6

Synonym(s): NS-304-d6;ACT-293987-d6

  • CAS No.: 1265295-92-8
  • Formula:C26H26D6N4O4S
  • Molecular Weight:502.66

IUPAC Name: 2-(4-((5,6-diphenylpyrazin-2-yl)(propan-2-yl-1,1,1,3,3,3-d6)amino)butoxy)-N-(methylsulfonyl)acetamide

InChIKey: QXWZQTURMXZVHJ-WFGJKAKNSA-N

SMILES: O=C(NS(=O)(C)=O)COCCCCN(C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C(C([2H])([2H])[2H])C([2H])([2H])[2H]

Biological Activity: Selexipag-d6 is deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).

Cat. No. Product Name Purity Description Pricing
HY-14870S3
Selexipag-d6 Selexipag-d6 is deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870R
Selexipag (Standard) ≥98% Selexipag (Standard) is the analytical standard of Selexipag. This product is intended for research and analytical applications. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870S1
Selexipag-d7 98.44% Selexipag-d7 is the deuterium labeled Selexipag. Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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HY-14870
Selexipag 99.86% Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).
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