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CHO-Ph-CONH-PEG9-COOtBu

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Category CHO-Ph-CONH-PEGn-COOtBu
Catalog NO. BPG-1472
Product Name CHO-Ph-CONH-PEG9-COOtBu
Molecular Formula C33H55NO13
Molecular Weight 673.80
CHO-Ph-CONH-PEG9-COOtBu
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Product Information

Description CHO-Ph-CONH-PEG9-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-PEG9-t-butyl ester; DF-PEG9-CH2CH2COOtBu; Ald-Ph-amido-PEG9-C2-Boc; Ald-Ph-PEG9-CH2CH2COOtBu; Ald-Ph-PEG9-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29-nonaoxa-2-azadotriacontan-32-oate
IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
InChI InChI=1S/C33H55NO13/c1-33(2,3)47-31(36)8-10-38-12-14-40-16-18-42-20-22-44-24-26-46-27-25-45-23-21-43-19-17-41-15-13-39-11-9-34-32(37)30-6-4-29(28-35)5-7-30/h4-7,28H,8-27H2,1-3H3,(H,34,37)
InChIKey SNAOYBCLGYAWIP-UHFFFAOYSA-N
Purity ≥95%
Storage Store at 2-8°C

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