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Boc-NH-PEG11-NH2

CAT: 0013-GTR19177731-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177731-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Boc-NH-PEG11-NH2 is a heterobifunctional PEG linker utilized in constructing PROTAC molecules for targeted protein degradation. Its extended, hydrophilic spacer is critical for optimizing ternary complex formation and cellular permeability in both in vitro and in vivo proteolysis research.
CAS Number
1233234-77-9
Product Name Alternative
Alkyl/ether, Boc NH PEG11 NH2, BocNHPEG11NH2, Boc-NH-PEG-11-NH2, Boc-NH-PEG11-NH2, Inhibitor, inhibit, PEGs, PROTAC Linker, PROTACLinker, PROTAC Linkers
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Purity
≥98% (May vary between batches)
Smiles
C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) OCCNC (OC (C) (C) C) =O
Molecular Formula
C29H60N2O13
Molecular Weight
644.79
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Boc-PEG-amine (n=11)
CAS Number1233234-77-9
PubChem CID5079724
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC29H60N2O13
Molecular Weight644.8
XLogP-1.6
Topological Polar Surface Area166
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Heavy Atom Count44
Formal Charge0
Complexity586
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C29H60N2O13/c1-29(2,3)44-28(32)31-5-7-34-9-11-36-13-15-38-17-19-40-21-23-42-25-27-43-26-24-41-22-20-39-18-16-37-14-12-35-10-8-33-6-4-30/h4-27,30H2,1-3H3,(H,31,32)
InChIKey
GISRSYIQHFGCMC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Boc-PEG-amine (n=11)
CAS: 1233234-77-9
CID: 5079724
Formula: C29H60N2O13
MW: 644.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight644.8
XLogP3-1.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Exact Mass644.40953997
Monoisotopic Mass644.40953997
Topological Polar Surface Area166 Ų
Heavy Atom Count44
Formal Charge0
Complexity586
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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