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N-(acid-PEG10)-N-bis(PEG10-azide)
| Catalog Number | R14-0065 |
| Category | Azides |
| Molecular Formula | C67H133N7O32 |
| Molecular Weight | 1548.8 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N-(acid-PEG10)-N-bis(PEG10-azide) features a molecular architecture that incorporates a carboxylic acid group alongside azide functionalities, facilitating its role in bioorthogonal chemistry. The compound's azide groups participate in copper-catalyzed azide–alkyne cycloaddition reactions, enabling efficient conjugation with alkyne-containing molecules for bioconjugation and labeling applications. Its PEGylated structure contributes to enhanced solubility and reduced immunogenicity, making it suitable for polymer modification and surface immobilization strategies.
Chemical Information
Product Specification
Computed Properties
Chemical Information
| Purity | 96% |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O |
| InChI | InChI=1S/C67H133N7O32/c68-72-70-2-8-78-14-20-84-26-32-90-38-44-96-50-56-102-62-65-105-59-53-99-47-41-93-35-29-87-23-17-81-11-5-74(4-10-80-16-22-86-28-34-92-40-46-98-52-58-104-64-61-101-55-49-95-43-37-89-31-25-83-19-13-77-7-1-67(75)76)6-12-82-18-24-88-30-36-94-42-48-100-54-60-106-66-63-103-57-51-97-45-39-91-33-27-85-21-15-79-9-3-71-73-69/h1-66H2,(H,75,76) |
| InChIKey | NYTWWULSLUXXBT-UHFFFAOYSA-N |
| Solubility | Water, DMSO, DCM, DMF |
Product Specification
| Storage | -20 °C |
Computed Properties
| XLogP3 | -5.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 37 |
| Rotatable Bond Count | 99 |
| Exact Mass | 1547.8995151 g/mol |
| Monoisotopic Mass | 1547.8995151 g/mol |
| Topological Polar Surface Area | 346Ų |
| Heavy Atom Count | 106 |
| Formal Charge | 0 |
| Complexity | 1700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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