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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
CbzNH-PEG11-CH2CH2NH2 @(data.CAS != null ? $"| CAS " : "") - BOC Sciences
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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
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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