
Amino-Tri-(Azide-PEG4-ethoxymethyl)-methane
Catalog Number | R14-0037 |
Category | Azides |
Molecular Formula | C43H83N13O18 |
Molecular Weight | 1070.2 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
R14-0037 | -- | -- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Amino-Tri-(Azide-PEG4-ethoxymethyl)-methane
Chemical Information
Product Specification
Computed Properties
Purity | 98% |
IUPAC Name | 3-[2-amino-3-[3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propoxy]-N-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide |
Canonical SMILES | C(COCC(COCCC(=O)NCCOCCOCCOCCOCCN=[N+]=[N-])(COCCC(=O)NCCOCCOCCOCCOCCN=[N+]=[N-])N)C(=O)NCCOCCOCCOCCOCCN=[N+]=[N-] |
InChI | InChI=1S/C43H83N13O18/c44-43(37-72-10-1-40(57)48-4-13-60-19-25-66-31-34-69-28-22-63-16-7-51-54-45,38-73-11-2-41(58)49-5-14-61-20-26-67-32-35-70-29-23-64-17-8-52-55-46)39-74-12-3-42(59)50-6-15-62-21-27-68-33-36-71-30-24-65-18-9-53-56-47/h1-39,44H2,(H,48,57)(H,49,58)(H,50,59) |
InChIKey | QKMVIYBFPLWXOM-UHFFFAOYSA-N |
Solubility | Water, DMSO, DCM, DMF |
Storage | -20 °C |
XLogP3 | -2.6 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 25 |
Rotatable Bond Count | 60 |
Exact Mass | 1069.59790285 g/mol |
Monoisotopic Mass | 1069.59790285 g/mol |
Topological Polar Surface Area | 295Ų |
Heavy Atom Count | 74 |
Formal Charge | 0 |
Complexity | 1300 |
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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