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Propargyl-PEG7-alcohol

CAT: 0013-GTR19226187-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226187-01Size:5 mg
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Description
Propargyl-PEG7-alcohol is a polyethylene glycol (PEG) spacer commonly used as a linker in constructing PROTAC (PROteolysis TArgeting Chimera) molecules. This bifunctional reagent facilitates the synthesis of degraders for target proteins, with applications in both in vitro biochemical assays and in vivo pharmacological research.
CAS Number
1422023-54-8
Field of Research
Pharmacology & Drug Discovery
Smiles
C#CCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C17H32O8
Molecular Weight
364.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propargyl-PEG8-alcohol
CAS Number1422023-54-8
PubChem CID91809446
IUPAC Name2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC17H32O8
Molecular Weight364.4
XLogP-1.4
Topological Polar Surface Area84.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count21
Heavy Atom Count25
Formal Charge0
Complexity292
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C17H32O8/c1-2-4-19-6-8-21-10-12-23-14-16-25-17-15-24-13-11-22-9-7-20-5-3-18/h1,18H,3-17H2
InChIKey
QIJKIPMHDKPKLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propargyl-PEG8-alcohol
CAS: 1422023-54-8
CID: 91809446
Formula: C17H32O8
MW: 364.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.4
XLogP3-1.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count21
Exact Mass364.20971797
Monoisotopic Mass364.20971797
Topological Polar Surface Area84.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity292
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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