m-PEG3-Sulfone-PEG4-propargyl

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m-PEG3-Sulfone-PEG4-propargyl

m-PEG3-Sulfone-PEG4-propargyl | 2055041-02-4

Catalog Number R01-0096
Category Alkynes
Molecular Formula C₁₈H₃₄O₉S
Molecular Weight 426.52
Catalog Number Size Price Quantity
R01-0096 -- $--

Product Introduction

m-PEG3-Sulfone-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG4-propargyl can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne; 2,5,8,14,17,20,23-Heptaoxa-11-thiahexacos-25-yne, 11,11-dioxide;1-{2-[2-(2-methoxyethoxy)ethoxy]ethanesulfonyl}-3,6,9,12-tetraoxapentadec-14-yne
Purity 98%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
Canonical SMILES COCCOCCOCCS(=O)(=O)CCOCCOCCOCCOCC#C
InChI InChI=1S/C18H34O9S/c1-3-4-22-7-8-24-9-10-25-12-14-27-16-18-28(19,20)17-15-26-13-11-23-6-5-21-2/h1H,4-18H2,2H3
InChI Key RZOCFVBQMWCPJD-UHFFFAOYSA-N
  • Product Specification
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties

XLogP3 -1.3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 22
Exact Mass 426.19235383 g/mol
Monoisotopic Mass 426.19235383 g/mol
Topological Polar Surface Area 107Ų
Heavy Atom Count 28
Formal Charge 0
Complexity 467
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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