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Boc-Aminooxy-PEG4-NH2

CAT: 0931-T14719-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T14719-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2062663-66-3
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
Boc-Aminooxy-PEG4-NH2, a PEG-based linker for PROTACs, facilitates the formation of PROTAC molecules by joining two essential ligands and enables selective protein degradation via the ubiquitin-proteasome system within cells.
Smiles
O=C(OC(C)(C)C)NOCCOCCOCCOCCON
Molecular Formula
C13H28N2O7
Molecular Weight
324.37
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

t-Boc-Aminooxy-PEG3-oxyamine
CAS Number2062663-66-3
PubChem CID126480485
IUPAC Nametert-butyl N-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]carbamate
Molecular FormulaC13H28N2O7
Molecular Weight324.37
XLogP-0.4
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Heavy Atom Count22
Formal Charge0
Complexity272
SMILES
CC(C)(C)OC(=O)NOCCOCCOCCOCCON
InChI
InChI=1S/C13H28N2O7/c1-13(2,3)22-12(16)15-21-11-9-19-7-5-17-4-6-18-8-10-20-14/h4-11,14H2,1-3H3,(H,15,16)
InChIKey
GPICMCQWZAOHIN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of t-Boc-Aminooxy-PEG3-oxyamine
CAS: 2062663-66-3
CID: 126480485
Formula: C13H28N2O7
MW: 324.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.37
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass324.18965124
Monoisotopic Mass324.18965124
Topological Polar Surface Area111 Ų
Heavy Atom Count22
Formal Charge0
Complexity272
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