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Boc-NH-PEG11-OH

CAT: 0013-GTR19216801-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216801-01Size:200 mg
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Description
Boc-NH-PEG11-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. (In Vitro) :PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
CAS Number
1556847-53-0
Field of Research
Stem Cell & Developmental Biology
Purity
>98% (HPLC)
Smiles
CC (C) (C) OC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C27H55NO13
Molecular Weight
601.731
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

BocNH-PEG11-OH
CAS Number1556847-53-0
PubChem CID126480541
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC27H55NO13
Molecular Weight601.7
XLogP-1.2
Topological Polar Surface Area151
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count34
Heavy Atom Count41
Formal Charge0
Complexity538
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C27H55NO13/c1-27(2,3)41-26(30)28-4-6-31-8-10-33-12-14-35-16-18-37-20-22-39-24-25-40-23-21-38-19-17-36-15-13-34-11-9-32-7-5-29/h29H,4-25H2,1-3H3,(H,28,30)
InChIKey
KGVDKOKPGBIPFJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BocNH-PEG11-OH
CAS: 1556847-53-0
CID: 126480541
Formula: C27H55NO13
MW: 601.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight601.7
XLogP3-1.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count34
Exact Mass601.36734081
Monoisotopic Mass601.36734081
Topological Polar Surface Area151 Ų
Heavy Atom Count41
Formal Charge0
Complexity538
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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