Propargyl-PEG4-Sulfone-PEG4-acid

What We Offer

Propargyl-PEG4-Sulfone-PEG4-acid

Propargyl-PEG4-Sulfone-PEG4-acid | 2055024-41-2

Catalog Number R01-0095
Category Alkynes
Molecular Formula C₂₂H₄₀O₁₂S
Molecular Weight 528.61
Catalog Number Size Price Quantity
R01-0095 -- $--

Product Introduction

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

Chemical Information

Synonyms 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid; 1-(3,6,9,12-tetraoxapentadec-14-yne-1-sulfonyl)-3,6,9,12-tetraoxapentadecan-15-oic acid; 4,7,10,13,19,22,25,28-Octaoxa-16-thiahentriacont-30-ynoic acid, 16,16-dioxide
Purity 98%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES C#CCOCCOCCOCCOCCS(=O)(=O)CCOCCOCCOCCOCCC(=O)O
InChI InChI=1S/C22H40O12S/c1-2-4-27-6-8-29-10-12-31-14-16-33-18-20-35(25,26)21-19-34-17-15-32-13-11-30-9-7-28-5-3-22(23)24/h1H,3-21H2,(H,23,24)
InChI Key OXAQXWXCUYMFPX-UHFFFAOYSA-N
  • Product Specification
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties

XLogP3 -2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 28
Exact Mass 528.22404788 g/mol
Monoisotopic Mass 528.22404788 g/mol
Topological Polar Surface Area 154Ų
Heavy Atom Count 35
Formal Charge 0
Complexity 626
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
cartIcon
Inquiry Basket