MeNH-PEG11-COOtBu
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| Category | MeNH-PEGn-COOtBu |
| Catalog NO. | BPG-0439 |
| Product Name | MeNH-PEG11-COOtBu |
| Molecular Formula | C30H61NO13 |
| Molecular Weight | 643.81 |
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| Description | MeNH-PEG11-COOtBu is a PEG linker containing a methylamine group and a t-butyl ester. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde), etc. The t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Synonyms | Methylamino-PEG11-t-butyl ester; MeNH-PEG11-CH2CH2COOtBu; Methylamino-PEG11-Boc; tert-butyl 5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaoctatriacontan-38-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| Canonical SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC |
| InChI | InChI=1S/C30H61NO13/c1-30(2,3)44-29(32)5-7-33-9-11-35-13-15-37-17-19-39-21-23-41-25-27-43-28-26-42-24-22-40-20-18-38-16-14-36-12-10-34-8-6-31-4/h31H,5-28H2,1-4H3 |
| InChIKey | WPCMNQQFFRNWQJ-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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