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Pomalidomide-6-5-6-I

CAT: 0013-GTR19242096-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242096-01Size:10 mg
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Description
Pomalidomide-6-5-6-I is a key chemical building block for synthesizing PROTACs and other heterobifunctional degraders. It is widely used in both in vitro and in vivo research for targeted protein degradation, enabling the study of novel therapeutic strategies in oncology and beyond.
CAS Number
1835705-76-4
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C1NC (=O) C (N2C (=O) C=3C=CC=C (NC (=O) CCCCCOCCCCCOCCCCCCI) C3C2=O) CC1
Molecular Formula
C30H42IN3O7
Molecular Weight
683.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pomalidomide-C6-PEG1-C3-PEG1-Butyl Iodide
CAS Number1835705-76-4
PubChem CID129072777
IUPAC NameN-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]-6-[5-(6-iodohexoxy)pentoxy]hexanamide
Molecular FormulaC30H42IN3O7
Molecular Weight683.6
XLogP4.7
Topological Polar Surface Area131
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Heavy Atom Count41
Formal Charge0
Complexity886
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCCCCOCCCCCOCCCCCCI
InChI
InChI=1S/C30H42IN3O7/c31-17-6-1-2-7-18-40-20-9-4-10-21-41-19-8-3-5-14-25(35)32-23-13-11-12-22-27(23)30(39)34(29(22)38)24-15-16-26(36)33-28(24)37/h11-13,24H,1-10,14-21H2,(H,32,35)(H,33,36,37)
InChIKey
ABEUETLCTXKUSX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pomalidomide-C6-PEG1-C3-PEG1-Butyl Iodide
CAS: 1835705-76-4
CID: 129072777
Formula: C30H42IN3O7
MW: 683.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight683.6
XLogP34.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Exact Mass683.20675
Monoisotopic Mass683.20675
Topological Polar Surface Area131 Ų
Heavy Atom Count41
Formal Charge0
Complexity886
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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