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Azido-PEG11-alcohol | 2252392-53-1
| Catalog Number | R14-0211 |
| Category | Azides |
| Molecular Formula | C22H45N3O11 |
| Molecular Weight | 527.6 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0211 | -- | $-- |
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Product Introduction
Azido-PEG11-alcohol is a monodisperse linear PEG linker. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group is reactive with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
Chemical Information |
|
|---|---|
| Synonyms | 32-azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol |
| Purity | 98% |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Canonical SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-] |
| InChI | InChI=1S/C22H45N3O11/c23-25-24-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h26H,1-22H2 |
| InChI Key | QBBFWGPQBOSPDN-UHFFFAOYSA-N |
| Solubility | Water, DMSO, DCM, DMF |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | -1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 32 |
| Exact Mass | 527.30540926 g/mol |
| Monoisotopic Mass | 527.30540926 g/mol |
| Topological Polar Surface Area | 127Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 461 |
| 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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