
Azido-PEG4-Amido-Tris | CAS 1398044-55-7
Catalog Number | R14-0038 |
Category | Azides |
Molecular Formula | C₁₅H₃₀N₄O₈ |
Molecular Weight | 394.42 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
R14-0038 | -- | -- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Azido-PEG4-Amido-Tris is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG4-Amido-Tris can be used in the synthesis of a series of PROTACs.
Chemical Information
Product Specification
Computed Properties
Synonyms | Azido-PEG4-Amido-Tris; 1-azido-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide; 3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-n-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propio; 3-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propionamide; 1-AZIDO-N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]-3,6,9,12-TETRAOXAPENTADECAN-15-AMIDE; 3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-n-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propionamide; 4,7,10,13-Tetraoxapentadecanamide, 15-azido-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-; 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide |
Purity | 98% |
IUPAC Name | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide |
Canonical SMILES | C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NC(CO)(CO)CO |
InChI | InChI=1S/C15H30N4O8/c16-19-17-2-4-25-6-8-27-10-9-26-7-5-24-3-1-14(23)18-15(11-20,12-21)13-22/h20-22H,1-13H2,(H,18,23) |
InChIKey | VHNSHQSKKKHCAL-UHFFFAOYSA-N |
Solubility | Water, DMSO, DCM, DMF |
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
XLogP3 | -2.4 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 10 |
Rotatable Bond Count | 19 |
Exact Mass | 394.20636393 g/mol |
Monoisotopic Mass | 394.20636393 g/mol |
Topological Polar Surface Area | 141Ų |
Heavy Atom Count | 27 |
Formal Charge | 0 |
Complexity | 408 |
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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