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m-PEG3-S-PEG4-propargyl | 2055040-85-0
| Catalog Number | R01-0100 |
| Category | Alkynes |
| Molecular Formula | C₁₈H₃₄O₇S |
| Molecular Weight | 394.52 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0100 | -- | $-- |
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Product Introduction
m-PEG3-S-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG4-propargyl can be used in the synthesis of a series of PROTACs.
Chemical Information |
|
|---|---|
| Synonyms | 2,5,8,14,17,20,23-heptaoxa-11-thiahexacos-25-yne |
| Purity | 98% |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne |
| Canonical SMILES | COCCOCCOCCSCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C18H34O7S/c1-3-4-20-7-8-22-9-10-23-12-14-25-16-18-26-17-15-24-13-11-21-6-5-19-2/h1H,4-18H2,2H3 |
| InChI Key | CTBBDPQKEHYMEE-UHFFFAOYSA-N |
- Product Specification
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 22 |
| Exact Mass | 394.20252459 g/mol |
| Monoisotopic Mass | 394.20252459 g/mol |
| Topological Polar Surface Area | 89.9Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 309 |
| 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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