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860629-08-9

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860629-08-9 Structure

860629-08-9 Structure
IdentificationBack Directory
[Name]

FingoliMod IMpurity 2
[CAS]

860629-08-9
[Synonyms]

Fingolimod Imp.2
FingoliMod IMpurity 2
Acetamide, N-[1,1-bis(hydroxymethyl)-3-[4-(1-hydroxyoctyl)phenyl]propyl]-
[Molecular Formula]

C21H35NO4
[MOL File]

860629-08-9.mol
[Molecular Weight]

365.51
Chemical PropertiesBack Directory
[Boiling point ]

603.0±55.0 °C(Predicted)
[density ]

1.088±0.06 g/cm3(Predicted)
[pka]

14.19±0.10(Predicted)
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