CHO-Ph-CONH-PEG8-COOtBu
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| Category | CHO-Ph-CONH-PEGn-COOtBu |
| Catalog NO. | BPG-1477 |
| Product Name | CHO-Ph-CONH-PEG8-COOtBu |
| Molecular Formula | C31H51NO12 |
| Molecular Weight | 629.74 |
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| Description | CHO-Ph-CONH-PEG8-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-PEG8-t-butyl ester; DF-PEG8-CH2CH2COOtBu; Ald-Ph-amido-PEG8-C2-Boc; Ald-Ph-PEG8-CH2CH2COOtBu; Ald-Ph-PEG8-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| Canonical SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O |
| InChI | InChI=1S/C31H51NO12/c1-31(2,3)44-29(34)8-10-36-12-14-38-16-18-40-20-22-42-24-25-43-23-21-41-19-17-39-15-13-37-11-9-32-30(35)28-6-4-27(26-33)5-7-28/h4-7,26H,8-25H2,1-3H3,(H,32,35) |
| InChIKey | RYIZDXPBNQSTPO-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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