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ChemicalBook--->CAS DataBase List--->780729-32-0

780729-32-0

780729-32-0 Structure

780729-32-0 Structure
IdentificationBack Directory
[Name]

Fingolimod EP Impurity D
[CAS]

780729-32-0
[Synonyms]

Fingolimod Impurity 18
Fingolimod C10 Homolog
Fingolimod EP Impurity D
Fingolimod Decyl Impurity
2-amino-2-(4-decylphenethyl)propane-1,3-diol
2-amino-2-[2-(4-decylphenyl)ethyl]propane-1,3-diol
Fingolimod EP Impurity D/Fingolimod decyl Impurity
Fingolimod Decyl Impurity (Fingolimod C10 Homolog)
1,3-Propanediol, 2-amino-2-[2-(4-decylphenyl)ethyl]-
[Molecular Formula]

C21H37NO2
[MOL File]

780729-32-0.mol
[Molecular Weight]

335.52
Chemical PropertiesBack Directory
[Boiling point ]

502.7±50.0 °C(Predicted)
[density ]

1.000±0.06 g/cm3(Predicted)
[pka]

12.20±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Amino-2-[2-(4-decylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-decylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity.
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