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CbzNH-PEG11-CH2CH2NH2
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| Category | CbzNH-PEGn-CH2CH2NH2 |
| Catalog NO. | BPG-1440 |
| Product Name | CbzNH-PEG11-CH2CH2NH2 |
| Molecular Formula | C32H58N2O13 |
| Molecular Weight | 678.82 |
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| Description | CbzNH-PEG11-CH2CH2NH2 is a PEG linker containing an amine group and a benzyl (Cbz) protecting group. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media. Amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The benzyl protecting group can be removed via hydrogenolysis to form a free amine. |
| Synonyms | benzyl (35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)carbamate |
| IUPAC Name | benzyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Canonical SMILES | O=C(OCC1=CC=CC=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN |
| InChI | InChI=1S/C32H58N2O13/c33-6-8-36-10-12-38-14-16-40-18-20-42-22-24-44-26-28-46-29-27-45-25-23-43-21-19-41-17-15-39-13-11-37-9-7-34-32(35)47-30-31-4-2-1-3-5-31/h1-5H,6-30,33H2,(H,34,35) |
| InChIKey | KUZXDSZFCPIALK-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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Industry News
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