ChemicalBook--->CAS DataBase List--->874946-00-6

874946-00-6

874946-00-6 Structure

874946-00-6 Structure
IdentificationBack Directory
[Name]

R-Lenalidomide
[CAS]

874946-00-6
[Synonyms]

R-Lenalidomide
(R)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
(3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, (3R)-
[Molecular Formula]

C13H13N3O3
[MOL File]

874946-00-6.mol
[Molecular Weight]

259.26
Chemical PropertiesBack Directory
[Boiling point ]

614.0±55.0 °C(Predicted)
[density ]

1.460±0.06 g/cm3(Predicted)
[pka]

10.75±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(3R)-3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione is used as a reactant in the preparation of enantiomerization barriers of phthalimidone derivatives EM12 and lenalidomide by dynamic electrokinetic chromatography.
[Definition]

ChEBI: (3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione is a member of isoindoles.
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