Azido-PEG11-CH2COOH
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| Category | Azido-PEGn-CH2COOH |
| Catalog NO. | BPG-0011 |
| Product Name | Azido-PEG11-CH2COOH |
| CAS | 2567584-97-6 |
| Molecular Formula | C24H47N3O13 |
| Molecular Weight | 585.62 |
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Product Information
| Description | Azido-PEG11-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. |
| Synonyms | N3-PEG11-CH2COOH; Azido-PEG11-acetic acid; 35-Azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-oic acid; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-oic acid, 35-azido-; 2-[(32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]acetic acid; Acetic acid, 2-[(32-azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]- |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-] |
| InChI | InChI=1S/C24H47N3O13/c25-27-26-1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-11-12-35-13-14-36-15-16-37-17-18-38-19-20-39-21-22-40-23-24(28)29/h1-23H2,(H,28,29) |
| InChIKey | XLUHQICXMSKVSO-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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