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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 | -- | $-- |
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Product Introduction
Amino-Tri-(Azide-PEG4-ethoxymethyl)-methane
Chemical Information |
|
|---|---|
| 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) |
| InChI Key | QKMVIYBFPLWXOM-UHFFFAOYSA-N |
| Solubility | Water, DMSO, DCM, DMF |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| 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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