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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B596496-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$543.90
|
|
|
B596496-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,224.90
|
|
|
B596496-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,203.90
|
|
Bis-(Aminooxy)-PEG
| Specifications & Purity | ≥95% |
|---|---|
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Bis-aminooxy-PEG4 is a PEG derivative containing two aminooxy groups. The hydrophilic PEG spacer increases solubility in aqueous media. The aminooxy groups can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. |
| IUPAC Name | O-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]hydroxylamine |
|---|---|
| INCHI | InChI=1S/C10H24N2O6/c11-17-9-7-15-5-3-13-1-2-14-4-6-16-8-10-18-12/h1-12H2 |
| InChIKey | PWNMUXWMRYYPNL-UHFFFAOYSA-N |
| Smiles | C(COCCOCCON)OCCOCCON |
| Isomeric SMILES | C(COCCOCCON)OCCOCCON |
| PubChem CID | 13668613 |
| Molecular Weight | 268.3 |
| Molecular Weight | 268.310 g/mol |
|---|---|
| XLogP3 | -2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 15 |
| Exact Mass | 268.163 Da |
| Monoisotopic Mass | 268.163 Da |
| Topological Polar Surface Area | 107.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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