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Fmoc-NH-PEG11-CH2COOH

CAT: 0931-T17966-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T17966-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
675606-79-8
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Fmoc-NH-PEG11-CH2COOH is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Molecular Formula
C39H59NO15
Molecular Weight
781.88
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Fmoc-NH-PEG11-CH2COOH
CAS Number675606-79-8
PubChem CID126480445
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Molecular FormulaC39H59NO15
Molecular Weight781.9
XLogP1
Topological Polar Surface Area177
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count15
Rotatable Bond Count38
Heavy Atom Count55
Formal Charge0
Complexity912
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C39H59NO15/c41-38(42)32-54-30-29-53-28-27-52-26-25-51-24-23-50-22-21-49-20-19-48-18-17-47-16-15-46-14-13-45-12-11-44-10-9-40-39(43)55-31-37-35-7-3-1-5-33(35)34-6-2-4-8-36(34)37/h1-8,37H,9-32H2,(H,40,43)(H,41,42)
InChIKey
SFAFLCDMDCLRMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-NH-PEG11-CH2COOH
CAS: 675606-79-8
CID: 126480445
Formula: C39H59NO15
MW: 781.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight781.9
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count15
Rotatable Bond Count38
Exact Mass781.38847018
Monoisotopic Mass781.38847018
Topological Polar Surface Area177 Ų
Heavy Atom Count55
Formal Charge0
Complexity912
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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