| Category | Amine-PEG-aliphatic-t-butyl ester |
| Molecular Formula | C36H72N2O8 |
| Molecular Weight | 661 |
| Shipping | Ambient temperature |
| Storage | -20°C |
Amine-PEG5-c18-t-butyl ester
Amine-PEG5-c18-t-butyl ester is comprised of an octadecanedioic acid with a PEG linker and a terminal amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with activated NHS esters to form a stable amide bond.
Structure of Amine-PEG5-c18-t-butyl ester
Ordering Information
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- Specification
- Key Product Attributes
- Reaction & Conjugation Properties
| Synonyms | Amine-PEG5-c18-t-butyl ester; BP-29783 |
| IUPACName | tert-butyl 20-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-20-oxoicosanoate |
| CanonicalSMILES | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCN |
| InChI | InChI=1S/C36H72N2O8/c1-36(2,3)46-35(40)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-34(39)38-23-25-42-27-29-44-31-33-45-32-30-43-28-26-41-24-22-37/h4-33,37H2,1-3H3,(H,38,39) |
| InChIKey | RYNYSKACKQCQSN-UHFFFAOYSA-N |
| Purity | 0.98 |
| PEGType | Lipid PEG |
| PEGArchitecture | Linear |
| Functionality | Monofunctional (Reactive) |
| LipidType | C18 Alkyl |
| ReactiveToward | Activated Carboxyls / Activated Esters |
| ReactionChemistry | Amide Coupling |
| BiomoleculeCompatibility | Proteins / Antibodies; Peptides; Carboxyl-Modified Oligonucleotides |
| ResearchUse | Amide Bond Formation; Liposome / LNP Surface Functionalization |
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