Products for Research Use Only

Lenalidomide-PEG1-azide

CAT: 0013-GTR19225657Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225657Size:2 mg
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Description
Lenalidomide-PEG1-azide is a bifunctional molecule combining a cereblon (CRBN) E3 ligase ligand with a click chemistry handle. It is widely used in chemical biology for constructing PROTAC degraders via copper-free click reactions, enabling targeted protein degradation studies in both cellular and in vivo research models.
CAS Number
2185795-67-7
Field of Research
Pharmacology & Drug Discovery, Pharmacology & Drug Discovery; Cell Biology
Purity
95.84% (May vary between batches)
Smiles
[N-]=[N+]=NCCOCC (=O) NC1=CC=CC=2C (=O) N (CC12) C3C (=O) NC (=O) CC3
Molecular Formula
C17H18N6O5
Molecular Weight
386.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lenalidomide-PEG1-azide
CAS Number2185795-67-7
PubChem CID141507299
IUPAC Name2-(2-azidoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide
Molecular FormulaC17H18N6O5
Molecular Weight386.4
XLogP0.1
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity706
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NC(=O)COCCN=[N+]=[N-]
InChI
InChI=1S/C17H18N6O5/c18-22-19-6-7-28-9-15(25)20-12-3-1-2-10-11(12)8-23(17(10)27)13-4-5-14(24)21-16(13)26/h1-3,13H,4-9H2,(H,20,25)(H,21,24,26)
InChIKey
GGIQROQPJRHRQW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lenalidomide-PEG1-azide
CAS: 2185795-67-7
CID: 141507299
Formula: C17H18N6O5
MW: 386.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight386.4
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass386.13386770
Monoisotopic Mass386.13386770
Topological Polar Surface Area119 Ų
Heavy Atom Count28
Formal Charge0
Complexity706
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