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Propargyl-PEG7-alcohol

CAT: 0931-T16645-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T16645-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1422023-54-8
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
Propargyl-PEG7-alcohol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs [1].
Smiles
C#CCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C17H32O8
Molecular Weight
364.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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MBS5771449Propargyl-PEG7-methane
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