≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Bis-aminooxy-PEG1 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.
| Canonical Smiles | C(CON)OCCON |
|---|---|
| IUPAC Name | O-[2-(2-aminooxyethoxy)ethyl]hydroxylamine |
| InChIKey | ZESQVNWRUDEXNZ-UHFFFAOYSA-N |
| INCHI | 1S/C4H12N2O3/c5-8-3-1-7-2-4-9-6/h1-6H2 |
| Isomeric SMILES | C(CON)OCCON |
| Molecular Weight | 136.15 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Organic nitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| External Descriptors | Not available |
| Solubility | Solubility in Water, DMSO, DCM, DMF |
|---|---|
| Molecular Weight | 136.150 g/mol |
| XLogP3 | -1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 136.085 Da |
| Monoisotopic Mass | 136.085 Da |
| Topological Polar Surface Area | 79.700 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 47.100 |
| 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 |
![O-(2-[2-(Aminooxy)ethoxy]ethyl)hydroxylamine - ≥95% , CAS No.93460-33-4](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)