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475084-96-9

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475084-96-9 Structure

475084-96-9 Structure
IdentificationBack Directory
[Name]

( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
[CAS]

475084-96-9
[Synonyms]

Selexipag Impurity 8
TUQMNTRUQSTQNJ-UHFFFAOYSA-N
4-[(5,6-diphenylpyrazin-2-yl)(isopropyl)amino]-1-butanol
tert-butyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate
[4-[(5,6-Diphenylpyrazinyl)(1-methylethyl)amino]butoxy]acetic acid 1,1-dimethylethyl ester
( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
Acetic acid, 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C29H37N3O3
[MOL File]

475084-96-9.mol
[Molecular Weight]

475.62
Chemical PropertiesBack Directory
[Boiling point ]

592.3±50.0 °C(Predicted)
[density ]

1.090±0.06 g/cm3(Predicted)
[pka]

2.40±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-{4-[N-(5,6-Diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butyl ester is an impurity of Selexipag (S253150), an orally available, highly selective, long-acting prostacyclin (IP) receptor agonist prodrug. It is a potential drug for the treatment of various vascular disorders such as pulmonary arterial hypertension and arteriosclerosis obliterans.
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