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DBCO-PEG2-amine

CAT: 0931-T17786-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T17786-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2250216-96-5
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
DBCO-PEG2-amine is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
O=C(NCCOCCOCCN)CCC(=O)N1C=2C=CC=CC2C#CC=3C=CC=CC3C1
Molecular Formula
C25H29N3O4
Molecular Weight
435.52
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

DBCO-PEG2-amine
CAS Number2250216-96-5
PubChem CID134827742
IUPAC NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide
Molecular FormulaC25H29N3O4
Molecular Weight435.5
XLogP0.8
Topological Polar Surface Area93.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count32
Formal Charge0
Complexity671
SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCN
InChI
InChI=1S/C25H29N3O4/c26-13-15-31-17-18-32-16-14-27-24(29)11-12-25(30)28-19-22-7-2-1-5-20(22)9-10-21-6-3-4-8-23(21)28/h1-8H,11-19,26H2,(H,27,29)
InChIKey
ILEXOUGGKQHBOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DBCO-PEG2-amine
CAS: 2250216-96-5
CID: 134827742
Formula: C25H29N3O4
MW: 435.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight435.5
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass435.21580641
Monoisotopic Mass435.21580641
Topological Polar Surface Area93.9 Ų
Heavy Atom Count32
Formal Charge0
Complexity671
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes