CHO-Ph-CONH-PEG6-COOtBu
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| Category | CHO-Ph-CONH-PEGn-COOtBu |
| Catalog NO. | BPG-0163 |
| Product Name | CHO-Ph-CONH-PEG6-COOtBu |
| CAS | 2055013-49-3 |
| Molecular Formula | C27H43NO10 |
| Molecular Weight | 541.64 |
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Product Information
| Description | CHO-Ph-CONH-PEG6-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-PEG6-t-butyl ester; DF-PEG6-CH2CH2COOtBu; Ald-Ph-amido-PEG6-C2-Boc; Ald-Ph-PEG6-CH2CH2COOtBu; Ald-Ph-PEG6-COOtBu; tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate; 4,7,10,13,16,19-Hexaoxa-22-azatricosanoic acid, 23-(4-formylphenyl)-23-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate; 5,8,11,14,17,20-Hexaoxa-2-azatricosan-23-oic acid, 1-(4-formylphenyl)-1-oxo-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O |
| InChI | InChI=1S/C27H43NO10/c1-27(2,3)38-25(30)8-10-32-12-14-34-16-18-36-20-21-37-19-17-35-15-13-33-11-9-28-26(31)24-6-4-23(22-29)5-7-24/h4-7,22H,8-21H2,1-3H3,(H,28,31) |
| InChIKey | DODVDQNRIUQKOP-UHFFFAOYSA-N |
| Boiling Point | 661.8±55.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in DMSO |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
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