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Bis-aminooxy-PEG7

CAT: 0931-T14621-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T14621-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1383980-52-6
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
Bis-aminooxy-PEG7, a PEG-based linker for PROTACs, facilitates the formation of PROTAC molecules by joining two essential ligands. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
O(N)CCOCCOCCOCCOCCOCCOCCOCCON
Molecular Formula
C16H36N2O9
Molecular Weight
400.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bis-aminooxy-PEG7
CAS Number1383980-52-6
PubChem CID57405566
IUPAC NameO-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine
Molecular FormulaC16H36N2O9
Molecular Weight400.47
XLogP-2.6
Topological Polar Surface Area135
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count24
Heavy Atom Count27
Formal Charge0
Complexity242
SMILES
C(COCCOCCOCCON)OCCOCCOCCOCCON
InChI
InChI=1S/C16H36N2O9/c17-26-15-13-24-11-9-22-7-5-20-3-1-19-2-4-21-6-8-23-10-12-25-14-16-27-18/h1-18H2
InChIKey
HKMKUVSBEGNABB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis-aminooxy-PEG7
CAS: 1383980-52-6
CID: 57405566
Formula: C16H36N2O9
MW: 400.47
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight400.47
XLogP3-2.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count24
Exact Mass400.24208073
Monoisotopic Mass400.24208073
Topological Polar Surface Area135 Ų
Heavy Atom Count27
Formal Charge0
Complexity242
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