Trityl-PEG8-azide | 1818294-30-2
Catalog Number | R14-0115 |
Category | Azides |
Molecular Formula | C₃₅H₄₇N₃O₈ |
Molecular Weight | 637.76 |
Catalog Number | Size | Price | Quantity |
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R14-0115 | -- | $-- |
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Product Introduction
Trityl-PEG8-azide is a polyethylene glycol (PEG)-based PROTAC linker. Trityl-PEG8-azide can be used in the synthesis of a series of PROTACs.
Chemical Information |
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Synonyms | Trityl-PEG7-N3; Trityl-PEG7-Azide; 25-azido-1,1,1-triphenyl-2,5,8,11,14,17,20,23-octaoxapentacosane; [2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-diphenylmethyl]benzene |
Purity | 98% |
IUPAC Name | [2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-diphenylmethyl]benzene |
Canonical SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
InChI | InChI=1S/C35H47N3O8/c36-38-37-16-17-39-18-19-40-20-21-41-22-23-42-24-25-43-26-27-44-28-29-45-30-31-46-35(32-10-4-1-5-11-32,33-12-6-2-7-13-33)34-14-8-3-9-15-34/h1-15H,16-31H2 |
InChI Key | GMEFSMLZCBKWDL-UHFFFAOYSA-N |
Solubility | DMSO, DCM, DMF |
- Product Specification
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
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XLogP3 | 4.6 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 10 |
Rotatable Bond Count | 28 |
Exact Mass | 637.33631547 g/mol |
Monoisotopic Mass | 637.33631547 g/mol |
Topological Polar Surface Area | 88.2Ų |
Heavy Atom Count | 46 |
Formal Charge | 0 |
Complexity | 709 |
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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