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Propargyl-PEG10-alcohol

CAT: 0931-T39939-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T39939-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2378150-09-3
Target
PROTAC Linker, Others
Related Pathways
Others, PROTAC
Bioactivity
Propargyl-PEG10-alcohol, a PEG-based linker for PROTACs, connects two essential ligands critical for forming PROTAC molecules, enabling selective protein degradation through the ubiquitin-proteasome system within cells.
Smiles
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
Molecular Formula
C23H44O11
Molecular Weight
496.594
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3,6,9,12,15,18,21,24,27,30-Decaoxatritriacont-32-yn-1-ol
CAS Number2378150-09-3
PubChem CID156597060
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC23H44O11
Molecular Weight496.6
XLogP-1.8
Topological Polar Surface Area113
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count30
Heavy Atom Count34
Formal Charge0
Complexity417
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C23H44O11/c1-2-4-25-6-8-27-10-12-29-14-16-31-18-20-33-22-23-34-21-19-32-17-15-30-13-11-28-9-7-26-5-3-24/h1,24H,3-23H2
InChIKey
YMXJRYITKUOBEJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,6,9,12,15,18,21,24,27,30-Decaoxatritriacont-32-yn-1-ol
CAS: 2378150-09-3
CID: 156597060
Formula: C23H44O11
MW: 496.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight496.6
XLogP3-1.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count30
Exact Mass496.28836222
Monoisotopic Mass496.28836222
Topological Polar Surface Area113 Ų
Heavy Atom Count34
Formal Charge0
Complexity417
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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