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 |
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R01-0095 | -- | $-- |
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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 |
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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 | |
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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 |
Applications of Fluorescent Probes & Dyes
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