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Azido-PEG8-NHBoc

CAT: 0931-T39724-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T39724-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2231845-12-6
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Azido-PEG8-NHBoc is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Molecular Formula
C23H46N4O10
Molecular Weight
538.639
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Azido-PEG8-NHBoc
CAS Number2231845-12-6
PubChem CID155288695
IUPAC Nametert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC23H46N4O10
Molecular Weight538.6
XLogP0.7
Topological Polar Surface Area127
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Heavy Atom Count37
Formal Charge0
Complexity560
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C23H46N4O10/c1-23(2,3)37-22(28)25-4-6-29-8-10-31-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32-11-9-30-7-5-26-27-24/h4-21H2,1-3H3,(H,25,28)
InChIKey
BDFYYRYBZUPGSL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG8-NHBoc
CAS: 2231845-12-6
CID: 155288695
Formula: C23H46N4O10
MW: 538.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight538.6
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count12
Rotatable Bond Count29
Exact Mass538.32139368
Monoisotopic Mass538.32139368
Topological Polar Surface Area127 Ų
Heavy Atom Count37
Formal Charge0
Complexity560
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