ChemicalBook--->CAS DataBase List--->2093387-36-9

2093387-36-9

2093387-36-9 Structure

2093387-36-9 Structure
IdentificationBack Directory
[Name]

3-(4-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
[CAS]

2093387-36-9
[Synonyms]

3-(4-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
3-(4-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
2,6-Piperidinedione, 3-(4-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
[Molecular Formula]

C13H11BrN2O3
[MOL File]

2093387-36-9.mol
[Molecular Weight]

323.14
Chemical PropertiesBack Directory
[Boiling point ]

588.0±50.0 °C(Predicted)
[density ]

1.688±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

10?+-.0.40(Predicted)
[color ]

Pale purple to purple
[InChI]

InChI=1S/C13H11BrN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6H2,(H,15,17,18)
[InChIKey]

SCZFMUWTABGOGF-UHFFFAOYSA-N
[SMILES]

N1C(=O)CCC(N2CC3=C(C2=O)C=CC=C3Br)C1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

3-(4-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a lenalidomide analog that can be useful in PROTAC research because it is applicable to the recruitment of CRBN protein.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(4-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione(2093387-36-9)1HNMR
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