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Cbz-NH-PEG2-C2-acid

CAT: 0013-GTR19215877-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215877-01Size:25 mg
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Description
Cbz-NH-PEG2-C2-acid is a bifunctional PEG linker used in constructing PROTAC molecules for targeted protein degradation. It connects a target-binding ligand to an E3 ligase recruiter, enabling the study of protein function in both cellular and in vivo research models via the ubiquitin-proteasome system.
CAS Number
1347750-76-8
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
OC (=O) CCOCCOCCNC (=O) OCc1ccccc1
Molecular Formula
C15H21NO6
Molecular Weight
311.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cbz-N-amido-PEG2-acid
CAS Number1347750-76-8
PubChem CID86276404
IUPAC Name3-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
Molecular FormulaC15H21NO6
Molecular Weight311.33
XLogP0.6
Topological Polar Surface Area94.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count22
Formal Charge0
Complexity317
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCC(=O)O
InChI
InChI=1S/C15H21NO6/c17-14(18)6-8-20-10-11-21-9-7-16-15(19)22-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,19)(H,17,18)
InChIKey
XOMNIRHPTPYIMF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-N-amido-PEG2-acid
CAS: 1347750-76-8
CID: 86276404
Formula: C15H21NO6
MW: 311.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight311.33
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass311.13688739
Monoisotopic Mass311.13688739
Topological Polar Surface Area94.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity317
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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