Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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.
Amino-PEG9-azide is a PEG derivative containing an amino group with an azide group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage.
| Canonical Smiles | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N |
|---|---|
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
| InChIKey | QECAUUOGHAUEDJ-UHFFFAOYSA-N |
| INCHI | 1S/C20H42N4O9/c21-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-20-18-32-16-14-30-12-10-28-8-6-26-4-2-23-24-22/h1-21H2 |
| Isomeric SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N |
| PubChem CID | 59202801 |
| Molecular Weight | 482.57 |
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 1,3-dipolar compounds |
| Class | Allyl-type 1,3-dipolar organic compounds |
| Subclass | Azo imides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azo imides |
| Alternative Parents | Azo compounds Dialkyl ethers Organic salts Monoalkylamines Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 | |
| Certificate of Analysis | Mar 28, 2024 | A596291 |
| Solubility | Solubility in Water, DMSO, DMF, DCM |
|---|---|
| Sensitivity | Moisture sensitive;Light sensitive |
| Molecular Weight | 482.600 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 29 |
| Exact Mass | 482.295 Da |
| Monoisotopic Mass | 482.295 Da |
| Topological Polar Surface Area | 123.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 419.000 |
| 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 |