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N-(Azido-PEG10)-N-PEG10-t-butyl ester
| Catalog Number | R14-0096 |
| Category | Azides |
| Molecular Formula | C49H98N4O22 |
| Molecular Weight | 1095.3 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N-(Azido-PEG10)-N-PEG10-t-butyl ester is a biomedical chemical used in targeted drug delivery systems. It acts as a linker molecule, facilitating the attachment of drugs to specific targets. This enables the treatment of various diseases by enhancing drug efficacy and reducing off-target effects.
Chemical Information
Product Specification
Computed Properties
| Purity | 97% |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| Canonical SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C49H98N4O22/c1-49(2,3)75-48(54)4-8-55-12-16-59-20-24-63-28-32-67-36-40-71-44-45-72-41-37-68-33-29-64-25-21-60-17-13-56-9-5-51-6-10-57-14-18-61-22-26-65-30-34-69-38-42-73-46-47-74-43-39-70-35-31-66-27-23-62-19-15-58-11-7-52-53-50/h51H,4-47H2,1-3H3 |
| InChIKey | PGNBLTSHWDBSEU-UHFFFAOYSA-N |
| Solubility | Water, DMSO, DCM, DMF |
| Storage | -20 °C |
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 25 |
| Rotatable Bond Count | 68 |
| Exact Mass | 1094.66727077 g/mol |
| Monoisotopic Mass | 1094.66727077 g/mol |
| Topological Polar Surface Area | 237Ų |
| Heavy Atom Count | 75 |
| Formal Charge | 0 |
| Complexity | 1170 |
| 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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