N-(Azido-PEG10)-N-PEG10-t-butyl ester
Catalog Number | R14-0096 |
Category | Azides |
Molecular Formula | C49H98N4O22 |
Molecular Weight | 1095.3 |
Catalog Number | Size | Price | Quantity |
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R14-0096 | -- | $-- |
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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 |
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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 |
InChI Key | PGNBLTSHWDBSEU-UHFFFAOYSA-N |
Solubility | Water, DMSO, DCM, DMF |
- Product Specification
Storage | -20 °C |
Computed Properties | |
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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 |
Applications of Fluorescent Probes & Dyes
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