CHO-Ph-CONH-PEG3-COOtBu
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | CHO-Ph-CONH-PEGn-COOtBu |
| Catalog NO. | BPG-1480 |
| Product Name | CHO-Ph-CONH-PEG3-COOtBu |
| Molecular Formula | C21H31NO7 |
| Molecular Weight | 409.48 |
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Product Information
| Description | CHO-Ph-CONH-PEG3-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-PEG3-t-butyl ester; DF-PEG3-CH2CH2COOtBu; Ald-Ph-amido-PEG3-C2-Boc; Ald-Ph-PEG3-CH2CH2COOtBu; Ald-Ph-PEG3-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O |
| InChI | InChI=1S/C21H31NO7/c1-21(2,3)29-19(24)8-10-26-12-14-28-15-13-27-11-9-22-20(25)18-6-4-17(16-23)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,22,25) |
| InChIKey | VGIBFZFCXMVSDJ-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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