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428854-23-3

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428854-23-3 Structure

428854-23-3 Structure
IdentificationBack Directory
[Name]

4,6-PyriMidinediaMine, 2-[1-[(2-fluorophenyl)Methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(phenylazo)-
[CAS]

428854-23-3
[Synonyms]

(E)-2-(1-(2-fluorobenzyl)-1H-indazol-3-yl)-5-(phenyldiazenyl)pyrimidine-4,6-diamine
2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(phenylazo)-4,6-pyrimidinediamine
(Z)-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(phenyldiazenyl)pyrimidine-4,6-diamine
(E)-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(phenyldiazenyl)pyriMidine-4,6-diaMine
4,6-PyriMidinediaMine, 2-[1-[(2-fluorophenyl)Methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(phenylazo)-
2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-[(E)-phen yldiazenyl]-4,6-pyrimidinediamine
2-[1-[(2-Fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-(2-phenyldiazenyl)-4,6-pyrimidinediamine
Riociguat Impurity 22/(E)-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(phenyldiazenyl)pyrimidine-4,6-diamine
[Molecular Formula]

C23H18FN9
[MDL Number]

MFCD22741547
[MOL File]

428854-23-3.mol
[Molecular Weight]

439.448
Chemical PropertiesBack Directory
[Boiling point ]

631.0±55.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[pka]

2.90±0.10(Predicted)
Safety DataBack Directory
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-(phenyldiazenyl)pyrimidine-4,6-diamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension.
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