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DMTr-PEG12-Azide
| Catelog Number | R14-0114 |
| Category | Azides |
| Molecular Formula | C45H67N3O14 |
| Molecular Weight | 874.0 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0114 | -- | $-- |
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Product Introduction
DMTr-PEG12-Azide is a linker containing a dimethoxytrityl-protected alcohol and an azide group. Dimethoxytrityl (DMTr) can be removed by a weak acid. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.
Chemical Information |
|
|---|---|
| Purity | 98% |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene |
| Canonical SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C45H67N3O14/c1-49-43-12-8-41(9-13-43)45(40-6-4-3-5-7-40,42-10-14-44(50-2)15-11-42)62-39-38-61-37-36-60-35-34-59-33-32-58-31-30-57-29-28-56-27-26-55-25-24-54-23-22-53-21-20-52-19-18-51-17-16-47-48-46/h3-15H,16-39H2,1-2H3 |
| InChI Key | FEPNHECUGFKLKA-UHFFFAOYSA-N |
| Solubility | DMSO, DCM, DMF |
Product Specification |
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|---|---|
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 42 |
| Exact Mass | 873.46230382 g/mol |
| Monoisotopic Mass | 873.46230382 g/mol |
| Topological Polar Surface Area | 144Ų |
| Heavy Atom Count | 62 |
| Formal Charge | 0 |
| Complexity | 1020 |
| 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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