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Bis-PEG4-PFP ester

CAT: 0013-GTR19226578Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226578Size:5 mg
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Description
Bis-PEG4-PFP ester is a heterobifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. It enables the assembly of ligands for E3 ligases and target proteins, facilitating research into protein function and therapeutic potential in both cellular and animal models.
CAS Number
1314378-12-5
Field of Research
Pharmacology & Drug Discovery
Smiles
O=C (OC=1C (F) =C (F) C (F) =C (F) C1F) CCOCCOCCOCCOCCC (=O) OC=2C (F) =C (F) C (F) =C (F) C2F
Molecular Formula
C24H20F10O8
Molecular Weight
626.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bis-PEG4-PFP ester
CAS Number1314378-12-5
PubChem CID60146204
IUPAC Name(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC24H20F10O8
Molecular Weight626.4
XLogP3.4
Topological Polar Surface Area89.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count18
Rotatable Bond Count19
Heavy Atom Count42
Formal Charge0
Complexity723
SMILES
C(COCCOCCOCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C24H20F10O8/c25-13-15(27)19(31)23(20(32)16(13)28)41-11(35)1-3-37-5-7-39-9-10-40-8-6-38-4-2-12(36)42-24-21(33)17(29)14(26)18(30)22(24)34/h1-10H2
InChIKey
RCCGHSXHOCFIBV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis-PEG4-PFP ester
CAS: 1314378-12-5
CID: 60146204
Formula: C24H20F10O8
MW: 626.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight626.4
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count18
Rotatable Bond Count19
Exact Mass626.09984921
Monoisotopic Mass626.09984921
Topological Polar Surface Area89.5 Ų
Heavy Atom Count42
Formal Charge0
Complexity723
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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