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899822-97-0

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899822-97-0 Structure

899822-97-0 Structure
IdentificationBack Directory
[Name]

3-nitro-1-(4-octylphenyl)-preopanone
[CAS]

899822-97-0
[Synonyms]

3-nitro-1-(4-octylphenyl)-preopanone
3-Nitro-1-(4-octylphenyl)-1-propanone
3-Nitro-1-(4-octylphenyl)propane-1-one
1-Propanone, 3-nitro-1-(4-octylphenyl)-
Ss3-nitro (4-octyl phenyl) propan -1-one
3-nitro-1-(4-octylphenyl)-preopanone USP/EP/BP
[Molecular Formula]

C17H25NO3
[MOL File]

899822-97-0.mol
[Molecular Weight]

291.39
Chemical PropertiesBack Directory
[Boiling point ]

441.7±38.0 °C(Predicted)
[density ]

1.032
[pka]

7.51±0.29(Predicted)
Hazard InformationBack Directory
[Uses]

3-Nitro-1-(4-octylphenyl)-1-propanone is an intermediate in the synthesis of 1-Hydroxy-3-nitrodeamino Fingolimod (H948155), which is an impurity of Fingolimod (F805000, HCl salt), a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs.
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