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Pomalidomide-NH-C13-OH

CAT: 0931-T210838-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T210838-01Size:10 mg
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CAS Number
2716120-15-7
Target
E3 Ligase Ligand-Linker Conjugate
Related Pathways
PROTAC
Bioactivity
Pomalidomide-NH-C13-OH is a synthetic E3 ligase ligand-linker conjugate (E3 ligase Ligand-linker conjugate) that is utilized in the synthesis of PROTAC PI3Kα degrader-1.
Smiles
O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCCCCCCCCCCCCO)C3C2=O)CC1
Molecular Formula
C26H37N3O5
Molecular Weight
471.59
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(2,6-Dioxopiperidin-3-yl)-4-(13-hydroxytridecylamino)isoindole-1,3-dione
CAS Number2716120-15-7
PubChem CID169549265
IUPAC Name2-(2,6-dioxopiperidin-3-yl)-4-(13-hydroxytridecylamino)isoindole-1,3-dione
Molecular FormulaC26H37N3O5
Molecular Weight471.6
XLogP5.4
Topological Polar Surface Area116
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Heavy Atom Count34
Formal Charge0
Complexity713
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCCCCCCCCO
InChI
InChI=1S/C26H37N3O5/c30-18-11-9-7-5-3-1-2-4-6-8-10-17-27-20-14-12-13-19-23(20)26(34)29(25(19)33)21-15-16-22(31)28-24(21)32/h12-14,21,27,30H,1-11,15-18H2,(H,28,31,32)
InChIKey
ZOJMJQNWPDLEJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2,6-Dioxopiperidin-3-yl)-4-(13-hydroxytridecylamino)isoindole-1,3-dione
CAS: 2716120-15-7
CID: 169549265
Formula: C26H37N3O5
MW: 471.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight471.6
XLogP35.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Exact Mass471.27332129
Monoisotopic Mass471.27332129
Topological Polar Surface Area116 Ų
Heavy Atom Count34
Formal Charge0
Complexity713
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