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N-(Azido-PEG4)-N-bis(BocNH-PEG4)
| Catalog Number | R14-0047 |
| Category | Azides |
| Molecular Formula | C40H80N6O16 |
| Molecular Weight | 901.1 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0047 | -- | $-- |
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Product Introduction
N-(Azido-PEG4)-N-bis(BocNH-PEG4) is a branched PEG linker with a terminal azide group and two Boc protected amine. The azide group enables PEGylation via Click Chemistry. Two Boc groups can be deprotected under acidic conditions.
Chemical Information |
|
|---|---|
| Purity | 98% |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(=O)OC(C)(C)C)CCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C40H80N6O16/c1-39(2,3)61-37(47)42-7-13-49-19-25-55-31-34-58-28-22-52-16-10-46(12-18-54-24-30-60-36-33-57-27-21-51-15-9-44-45-41)11-17-53-23-29-59-35-32-56-26-20-50-14-8-43-38(48)62-40(4,5)6/h7-36H2,1-6H3,(H,42,47)(H,43,48) |
| InChI Key | KYGIDDMBGJPIFD-UHFFFAOYSA-N |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 49 |
| Exact Mass | 900.56308049 g/mol |
| Monoisotopic Mass | 900.56308049 g/mol |
| Topological Polar Surface Area | 205Ų |
| Heavy Atom Count | 62 |
| Formal Charge | 0 |
| Complexity | 1010 |
| 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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