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Lenalidomide-Br

CAT: 0013-GTR19178058-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178058-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Lenalidomide-Br is a cereblon (CRBN) -binding ligand derivative used to construct PROTAC molecules, such as the STAT3 degrader SD-36. It serves as a key component in bifunctional degraders for targeted protein elimination, with applications in oncology research and demonstrated utility in both cellular and in vivo studies.
CAS Number
2093387-36-9
Product Name Alternative
Lenalidomide Br, LenalidomideBr, Lenalidomide-Br, E3 ligase-recruiting Moiety, inhibit, LigandforE3Ligase, Ligand for E3 Ligase, Ligands for E3 Ligase, ligase, Inhibitor, cereblon, Cereblon, analog, ubiquitin, recruitment, protein, PROTAC
Field of Research
Pharmacology & Drug Discovery
Purity
98.37% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.09 mM) ; DMSO:30 mg/mL (92.84 mM)
Smiles
O=C1N (CC=2C1=CC=CC2Br) C3C (=O) NC (=O) CC3
Molecular Formula
C13H11BrN2O3
Molecular Weight
323.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(4-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CAS Number2093387-36-9
PubChem CID131986901
IUPAC Name3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Molecular FormulaC13H11BrN2O3
Molecular Weight323.14
XLogP0.9
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity440
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3Br
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
Chemical Structure
2D Structure
2D structure of 3-(4-bromo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
CAS: 2093387-36-9
CID: 131986901
Formula: C13H11BrN2O3
MW: 323.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.14
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass321.99530
Monoisotopic Mass321.99530
Topological Polar Surface Area66.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity440
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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