Mal-amido-PEG11-NH-Boc
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Small-molecule Maleimide PEG |
| Catalog NO. | BPG-4346 |
| Product Name | Mal-amido-PEG11-NH-Boc |
| Molecular Formula | C36H65N3O16 |
| Molecular Weight | 795.9 |
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| Description | Mal-amido-PEG11-NHBoc is a PEG linker containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. Please contact us for GMP-grade inquiries. |
| Synonyms | Mal-Amido-PEG11-NH-Boc; BP-25135 |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O |
| InChI | InChI=1S/C36H65N3O16/c1-36(2,3)55-35(43)38-8-11-45-13-15-47-17-19-49-21-23-51-25-27-53-29-31-54-30-28-52-26-24-50-22-20-48-18-16-46-14-12-44-10-7-37-32(40)6-9-39-33(41)4-5-34(39)42/h4-5H,6-31H2,1-3H3,(H,37,40)(H,38,43) |
| InChIKey | QMFWVGAFDGRGDR-UHFFFAOYSA-N |
| Purity | 0.98 |
| Storage | -20°C |
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Technical Information
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Industry News
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