CHO-Ph-CONH-PEG11-COOtBu
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| Category | CHO-Ph-CONH-PEGn-COOtBu |
| Catalog NO. | BPG-1476 |
| Product Name | CHO-Ph-CONH-PEG11-COOtBu |
| Molecular Formula | C37H63NO15 |
| Molecular Weight | 761.90 |
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Product Information
| Description | CHO-Ph-CONH-PEG11-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-PEG11-t-butyl ester; DF-PEG11-CH2CH2COOtBu; Ald-Ph-amido-PEG11-C2-Boc; Ald-Ph-PEG11-CH2CH2COOtBu; Ald-Ph-PEG11-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaoctatriacontan-38-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O |
| InChI | InChI=1S/C37H63NO15/c1-37(2,3)53-35(40)8-10-42-12-14-44-16-18-46-20-22-48-24-26-50-28-30-52-31-29-51-27-25-49-23-21-47-19-17-45-15-13-43-11-9-38-36(41)34-6-4-33(32-39)5-7-34/h4-7,32H,8-31H2,1-3H3,(H,38,41) |
| InChIKey | FSQPHUMTAGZZIW-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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