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Boc-Aminooxy-PEG4-azide

CAT: 0013-GTR19226548-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226548-01Size:100 mg
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Description
Boc-Aminooxy-PEG4-azide is a heterobifunctional PEG-based linker used in chemical biology and drug discovery. Its structure enables the construction of PROTAC molecules for targeted protein degradation, a strategy applicable in both cellular and biochemical in vitro assays to study disease pathways.
CAS Number
2100306-64-5
Field of Research
Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCONC (=O) OC (C) (C) C
Molecular Formula
C15H30N4O7
Molecular Weight
378.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

t-Boc-Aminooxy-PEG4-azide
CAS Number2100306-64-5
PubChem CID126480403
IUPAC Nametert-butyl N-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]carbamate
Molecular FormulaC15H30N4O7
Molecular Weight378.42
XLogP1.3
Topological Polar Surface Area98.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Heavy Atom Count26
Formal Charge0
Complexity398
SMILES
CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C15H30N4O7/c1-15(2,3)26-14(20)18-25-13-12-24-11-10-23-9-8-22-7-6-21-5-4-17-19-16/h4-13H2,1-3H3,(H,18,20)
InChIKey
RIZQRNYLIDPPFQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-Boc-Aminooxy-PEG4-azide
CAS: 2100306-64-5
CID: 126480403
Formula: C15H30N4O7
MW: 378.42
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.42
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass378.21144931
Monoisotopic Mass378.21144931
Topological Polar Surface Area98.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity398
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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HY-140433Boc-Aminooxy-PEG4-azide
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