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Boc-Aminooxy-PEG3-azide

CAT: 0013-GTR19226552-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226552-01Size:100 mg
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Description
Boc-Aminooxy-PEG3-azide is a heterobifunctional PROTAC linker featuring an aminooxy group and an azide for conjugation. Its PEG spacer enhances solubility and pharmacokinetics, making it suitable for constructing PROTACs for both in vitro and in vivo targeted protein degradation studies.
CAS Number
1235514-15-4
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCONC (=O) OC (C) (C) C
Molecular Formula
C13H26N4O6
Molecular Weight
334.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

t-Boc-Aminooxy-PEG3-Azide
CAS Number1235514-15-4
PubChem CID91809469
IUPAC Nametert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]carbamate
Molecular FormulaC13H26N4O6
Molecular Weight334.37
XLogP1.4
Topological Polar Surface Area89.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Heavy Atom Count23
Formal Charge0
Complexity355
SMILES
CC(C)(C)OC(=O)NOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C13H26N4O6/c1-13(2,3)23-12(18)16-22-11-10-21-9-8-20-7-6-19-5-4-15-17-14/h4-11H2,1-3H3,(H,16,18)
InChIKey
NMMKIEUJNULAEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-Boc-Aminooxy-PEG3-Azide
CAS: 1235514-15-4
CID: 91809469
Formula: C13H26N4O6
MW: 334.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.37
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass334.18523456
Monoisotopic Mass334.18523456
Topological Polar Surface Area89.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity355
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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