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M-PEG16-NH2

CAT: 0931-T18155-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T18155-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
907577-50-8
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
M-PEG16-NH2 is a PEG-based linker essential for PROTACs, joining two key ligands to facilitate selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
O(C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Molecular Formula
C33H69NO16
Molecular Weight
735.9
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

mPEG16-NH2
CAS Number907577-50-8
PubChem CID102484782
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC33H69NO16
Molecular Weight735.9
XLogP-3.1
Topological Polar Surface Area174
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count47
Heavy Atom Count50
Formal Charge0
Complexity588
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C33H69NO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-34H2,1H3
InChIKey
AZTFEVBTZHBNCX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mPEG16-NH2
CAS: 907577-50-8
CID: 102484782
Formula: C33H69NO16
MW: 735.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight735.9
XLogP3-3.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count47
Exact Mass735.46163511
Monoisotopic Mass735.46163511
Topological Polar Surface Area174 Ų
Heavy Atom Count50
Formal Charge0
Complexity588
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