m-PEG8-CH2-methyl ester
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| Category | m-PEGn-(CH2)3-methyl ester |
| Catalog NO. | BPG-0475 |
| Product Name | m-PEG8-CH2-methyl ester |
| Molecular Formula | C20H40O10 |
| Molecular Weight | 440.53 |
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| Description | m-PEG8-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hydrolyzed under strongly basic conditions. The hydrophilic PEG chain increases the solubility of the compound in aqueous media. |
| Synonyms | m-PEG8-(CH2)3-methyl ester; methyl 2,5,8,11,14,17,20,23-octaoxaheptacosan-27-oate |
| IUPAC Name | methyl 4-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoate |
| Canonical SMILES | O=C(OC)CCCOCCOCCOCCOCCOCCOCCOCCOC |
| InChI | InChI=1S/C20H40O10/c1-22-6-7-25-10-11-27-14-15-29-18-19-30-17-16-28-13-12-26-9-8-24-5-3-4-20(21)23-2/h3-19H2,1-2H3 |
| InChIKey | WXBFJFMDSARXNU-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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Industry News
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- The PROTAC Technology in Drug Development
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