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Cbz-NH-PEG5-C2-acid

CAT: 0013-GTR19226857-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226857-01Size:100 mg
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Description
Cbz-NH-PEG5-C2-acid is a bifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. Its application in both in vitro and in vivo studies facilitates the exploration of novel therapeutic strategies in oncology and disease biology research.
CAS Number
1347750-74-6
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Smiles
O=C (O) CCOCCOCCOCCOCCOCCNC (=O) OCC=1C=CC=CC1
Molecular Formula
C21H33NO9
Molecular Weight
443.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cbz-N-amido-PEG5-acid
CAS Number1347750-74-6
PubChem CID86276403
IUPAC Name3-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC21H33NO9
Molecular Weight443.5
XLogP0.2
Topological Polar Surface Area122
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count21
Heavy Atom Count31
Formal Charge0
Complexity445
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C21H33NO9/c23-20(24)6-8-26-10-12-28-14-16-30-17-15-29-13-11-27-9-7-22-21(25)31-18-19-4-2-1-3-5-19/h1-5H,6-18H2,(H,22,25)(H,23,24)
InChIKey
XDNKBFYOBNNSEF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-N-amido-PEG5-acid
CAS: 1347750-74-6
CID: 86276403
Formula: C21H33NO9
MW: 443.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight443.5
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count21
Exact Mass443.21553163
Monoisotopic Mass443.21553163
Topological Polar Surface Area122 Ų
Heavy Atom Count31
Formal Charge0
Complexity445
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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