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2229976-08-1

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2229976-08-1 Structure

2229976-08-1 Structure
IdentificationBack Directory
[Name]

3-(7-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
[CAS]

2229976-08-1
[Synonyms]

3-(7-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione
2,6-Piperidinedione, 3-(7-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
[Molecular Formula]

C13H11BrN2O3
[MDL Number]

MFCD32692014
[MOL File]

2229976-08-1.mol
[Molecular Weight]

323.14
Chemical PropertiesBack Directory
[form ]

Solid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a lenalidomide analog that can be useful in PROTAC research.
[Uses]

3-(7-Bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a Lenalidomide analog that can be useful in PROTAC research.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(7-bromo-1-oxoisoindolin-2-yl)piperidine-2,6-dione(2229976-08-1)1HNMR
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