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CHO-Ph-CONH-PEG5-COOtBu

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Category CHO-Ph-CONH-PEGn-COOtBu
Catalog NO. BPG-0164
Product Name CHO-Ph-CONH-PEG5-COOtBu
Molecular Formula C25H39NO9
Molecular Weight 497.59
CHO-Ph-CONH-PEG5-COOtBu @(data.CAS != null ? $"| CAS " : "") - BOC Sciences
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Description CHO-Ph-CONH-PEG5-COOtBu contains a benzaldehyde group that can react with aminooxy (ONH2) bearing molecules. The t-butyl ester is a protecting group that can be removed under acidic conditions for further conjugation. The hydrophilic PEG linker increases the water solubility of the compound.
Synonyms Ald-Ph-PEG5-t-butyl ester; DF-PEG5-CH2CH2COOtBu; Ald-Ph-amido-PEG5-C2-Boc; Ald-Ph-PEG5-CH2CH2COOtBu; Ald-Ph-PEG5-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17-pentaoxa-2-azaicosan-20-oate
IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
SMILES O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
InChI InChI=1S/C25H39NO9/c1-25(2,3)35-23(28)8-10-30-12-14-32-16-18-34-19-17-33-15-13-31-11-9-26-24(29)22-6-4-21(20-27)5-7-22/h4-7,20H,8-19H2,1-3H3,(H,26,29)
InChIKey AOHBBHLSWNSSAG-UHFFFAOYSA-N
Purity ≥95%
Storage Store at 2-8°C

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