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Amino-PEG3-C2-Amine

CAT: 0013-GTR19215981-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215981-01Size:100 mg
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Description
This polyethylene glycol (PEG) linker, featuring a triethylene glycol spacer and two terminal amine groups, is a key component in constructing PROTAC molecules. Its hydrophilic spacer enhances solubility and pharmacokinetics, facilitating both in vitro and in vivo proteolysis-targeting chimera research.
CAS Number
929-75-9
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
NCCOCCOCCOCCN
Molecular Formula
C8H20N2O3
Molecular Weight
192.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-
CAS Number929-75-9
PubChem CID70250
IUPAC Name2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine
Molecular FormulaC8H20N2O3
Molecular Weight192.26
XLogP-2.1
Topological Polar Surface Area79.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count13
Formal Charge0
Complexity83
SMILES
C(COCCOCCOCCN)N
InChI
InChI=1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
InChIKey
NIQFAJBKEHPUAM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethanamine, 2,2'-(oxybis(2,1-ethanediyloxy))bis-
CAS: 929-75-9
CID: 70250
Formula: C8H20N2O3
MW: 192.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight192.26
XLogP3-2.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass192.14739250
Monoisotopic Mass192.14739250
Topological Polar Surface Area79.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity83.5
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

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