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CHO-Ph-CONH-PEG10-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-1473 |
| Product Name | CHO-Ph-CONH-PEG10-COOtBu |
| Molecular Formula | C35H59NO14 |
| Molecular Weight | 717.85 |
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| Description | CHO-Ph-CONH-PEG10-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-PEG10-t-butyl ester; DF-PEG10-CH2CH2COOtBu; Ald-Ph-amido-PEG10-C2-Boc; Ald-Ph-PEG10-CH2CH2COOtBu; Ald-Ph-PEG10-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32-decaoxa-2-azapentatriacontan-35-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| Canonical SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O |
| InChI | InChI=1S/C35H59NO14/c1-35(2,3)50-33(38)8-10-40-12-14-42-16-18-44-20-22-46-24-26-48-28-29-49-27-25-47-23-21-45-19-17-43-15-13-41-11-9-36-34(39)32-6-4-31(30-37)5-7-32/h4-7,30H,8-29H2,1-3H3,(H,36,39) |
| InChIKey | ZVHYMPRMTKNMKE-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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Industry News
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- PEG Linkers in Antibody Drug Conjugates and PROTACs
- PEG-DSPE Block Copolymers and Their Derivatives
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- Pharmacokinetics and Bioanalysis of PEGylated Drugs
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- The PROTAC Technology in Drug Development
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