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Hydroxy-PEG12-Boc

CAT: 0013-GTR19178062Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178062Size:50 mg
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Description
Hydroxy-PEG12-Boc is a polyethylene glycol (PEG) spacer and Boc-protected linker used in constructing PROTAC molecules. Its application facilitates the synthesis of bifunctional degraders for targeted protein degradation research in both cellular and in vivo experimental models.
CAS Number
2388521-20-6
Product Name Alternative
Inhibitor, HydroxyPEG12Boc, Hydroxy-PEG-12-Boc, Hydroxy-PEG12-Boc, Hydroxy-PEG12-T-Butyl Ester, Hydroxy PEG12 Boc, inhibit, Alkyl/ether, PEGs, PROTAC Linker, PROTACLinker, PROTAC Linkers
Field of Research
Pharmacology & Drug Discovery
Purity
99.02% (May vary between batches)
Smiles
C (OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO) COCCC (OC (C) (C) C) =O
Molecular Formula
C31H62O15
Molecular Weight
674.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hydroxy-PEG12-t-butyl ester
CAS Number2388521-20-6
PubChem CID16211131
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC31H62O15
Molecular Weight674.8
XLogP-1.4
Topological Polar Surface Area157
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count15
Rotatable Bond Count40
Heavy Atom Count46
Formal Charge0
Complexity607
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3
InChIKey
UOOVFHUCPREVAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG12-t-butyl ester
CAS: 2388521-20-6
CID: 16211131
Formula: C31H62O15
MW: 674.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight674.8
XLogP3-1.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count15
Rotatable Bond Count40
Exact Mass674.40887127
Monoisotopic Mass674.40887127
Topological Polar Surface Area157 Ų
Heavy Atom Count46
Formal Charge0
Complexity607
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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