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2225940-49-6

2225940-49-6 Structure

2225940-49-6 Structure
IdentificationBack Directory
[Name]

6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid
[CAS]

2225940-49-6
[Synonyms]

-alkylC5-acid
Pomalidomide-linker 3
6-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)hexanoic acid
6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid
[Molecular Formula]

C19H21N3O6
[MDL Number]

MFCD32063492
[MOL File]

2225940-49-6.mol
[Molecular Weight]

387.39
Chemical PropertiesBack Directory
[Boiling point ]

712.2±60.0 °C(Predicted)
[density ]

1.443±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

4.75±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

Pomalidomide-C5-acid is an E3 ligase ligand-linker conjugate.
[Uses]

Pomalidomide 4'-alkylC5-acid (Example 3) is an E3 ligase ligand-linker conjugate containing a Pomalidomide (HY-10984) based cereblon (CRBN) ligand and a linker. Pomalidomide 4'-alkylC5-acid can be used in the synthesis of PROTAC[1].
[IC 50]

Cereblon
[storage]

Store at -20°C
[References]

[1] Jian Jin, et al. Compositions and methods for treating cdk4/6-mediated cancer. Patent WO2018106870A1.
Spectrum DetailBack Directory
[Spectrum Detail]

6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid(2225940-49-6)1HNMR
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