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 |
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R01-0096 | -- | $-- |
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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 |
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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 | |
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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 |
Applications of Fluorescent Probes & Dyes
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