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N-Boc-PEGn-alcohol

CAT: 0013-GTR19225236-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225236-01Size:100 mg
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Description
N-Boc-PEGn-alcohol is a versatile PROTAC linker used to construct bifunctional degraders for targeted protein elimination. Its polyethylene glycol (PEG) spacer enhances solubility and pharmacokinetics, making it suitable for both in vitro cellular assays and in vivo preclinical research in oncology and other therapeutic areas.
CAS Number
2218463-36-4
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (OC (C) (C) C) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C29H59NO14
Molecular Weight
645.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-Boc-PEG12-alcohol
CAS Number2218463-36-4
PubChem CID51340991
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC29H59NO14
Molecular Weight645.8
XLogP-1.4
Topological Polar Surface Area160
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Heavy Atom Count44
Formal Charge0
Complexity583
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C29H59NO14/c1-29(2,3)44-28(32)30-4-6-33-8-10-35-12-14-37-16-18-39-20-22-41-24-26-43-27-25-42-23-21-40-19-17-38-15-13-36-11-9-34-7-5-31/h31H,4-27H2,1-3H3,(H,30,32)
InChIKey
PSQUYAYPIOHNGD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Boc-PEG12-alcohol
CAS: 2218463-36-4
CID: 51340991
Formula: C29H59NO14
MW: 645.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight645.8
XLogP3-1.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Exact Mass645.39355556
Monoisotopic Mass645.39355556
Topological Polar Surface Area160 Ų
Heavy Atom Count44
Formal Charge0
Complexity583
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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