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Boc-Aminooxy-PEG2-CH2COOH

CAT: 0013-GTR19226555-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226555-01Size:100 mg
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Description
Boc-Aminooxy-PEG2-CH2COOH is a bifunctional PEG-based linker used in constructing PROTAC molecules for targeted protein degradation. It enables the conjugation of E3 ligase ligands to target protein binders, facilitating the study of protein function in both cellular and in vivo research models.
CAS Number
2098983-14-1
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=C (OC (C) (C) C) NOCCOCCOCC (=O) O
Molecular Formula
C11H21NO7
Molecular Weight
279.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

t-Boc-Aminooxy-PEG2-CH2CO2H
CAS Number2098983-14-1
PubChem CID126961970
IUPAC Name2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]acetic acid
Molecular FormulaC11H21NO7
Molecular Weight279.29
XLogP0.3
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count19
Formal Charge0
Complexity275
SMILES
CC(C)(C)OC(=O)NOCCOCCOCC(=O)O
InChI
InChI=1S/C11H21NO7/c1-11(2,3)19-10(15)12-18-7-6-16-4-5-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
InChIKey
NACXAXGVXHCHTN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-Boc-Aminooxy-PEG2-CH2CO2H
CAS: 2098983-14-1
CID: 126961970
Formula: C11H21NO7
MW: 279.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.29
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass279.13180201
Monoisotopic Mass279.13180201
Topological Polar Surface Area103 Ų
Heavy Atom Count19
Formal Charge0
Complexity275
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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