| Category | PEG-X-PEG |
| Molecular Formula | C31H61NO12 |
| Molecular Weight | 639.8 |
| Shipping | Ambient temperature |
| Storage | -20°C |
N-Me-N-bis(PEG4-t-butyl ester)
N-Me-N-bis(PEG4-t-butyl ester) is a PEG linker containing a methylamine group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions. Please contact us for GMP-grade inquiries.
Structure of N-Me-N-bis(PEG4-t-butyl ester)
Ordering Information
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- Specification
| Synonyms | N-Me-N-Bis(PEG4-t-butyl ester); N-Me-N-bis(PEG4-C2-Boc); AKOS040743694; BP-22818; HY-140157; CS-0115152; tert-butyl 3-[2-[2-[2-[2-[methyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| IUPACName | tert-butyl 3-[2-[2-[2-[2-[methyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| CanonicalSMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCN(C)CCOCCOCCOCCOCCC(=O)OC(C)(C)C |
| InChI | InChI=1S/C31H61NO12/c1-30(2,3)43-28(33)8-12-35-16-20-39-24-26-41-22-18-37-14-10-32(7)11-15-38-19-23-42-27-25-40-21-17-36-13-9-29(34)44-31(4,5)6/h8-27H2,1-7H3 |
| InChIKey | WLJDDKSYRBIOGK-UHFFFAOYSA-N |
| Purity | 0.98 |
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