≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
Description
Bifunctional initiator with a bromoisobutyryl moiety for atom transfer radical polymerization (ATRP) and an azide moiety that can be used in Cu-mediated ligation ("click" chemistry) for biomaterials, carbon nanotubes and graphene sheets.
| Pubchem Sid | 504772502 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772502 |
| Sonrisas canónicas | CC(C)(C(=O)OCCN=[N+]=[N-])Br |
| IUPAC Name | 2-azidoethyl 2-bromo-2-methylpropanoate |
| InChIKey | OYSXPOJKJKBNSG-UHFFFAOYSA-N |
| INCHI | 1S/C6H10BrN3O2/c1-6(2,7)5(11)12-4-3-9-10-8/h3-4H2,1-2H3 |
| Isómeros SMILES | CC(C)(C(=O)OCCN=[N+]=[N-])Br |
| Peso molecular | 236.07 |
| Reaxy-Rn | 19527764 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19527764&ln= |
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 acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Alpha-halocarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alpha-halocarboxylic acid derivatives |
| Alternative Parents | Carboxylic acid esters Azo imides Azo compounds Monocarboxylic acids and derivatives Organobromides Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-halocarboxylic acid derivative - Azo compound - Azo imide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Alkyl bromide - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2328186 | Certificate of Analysis | Jun 09, 2026 | A468584 |
| L2419769 | Certificate of Analysis | Dec 10, 2024 | A468584 |
| L2419770 | Certificate of Analysis | Dec 10, 2024 | A468584 |
| C2420226 | Certificate of Analysis | Mar 05, 2024 | A468584 |
| C2420227 | Certificate of Analysis | Mar 05, 2024 | A468584 |
| A2408284 | Certificate of Analysis | Dec 29, 2023 | A468584 |
| A2408285 | Certificate of Analysis | Dec 29, 2023 | A468584 |
| A2408286 | Certificate of Analysis | Dec 29, 2023 | A468584 |
| H2328185 | Certificate of Analysis | Aug 08, 2023 | A468584 |
| Sensibilidad | heat sensitive |
|---|---|
| Índice de refracción | n20/D 1.482 |
| Punto de inflamación (°F) | Not applicable |
| Punto de inflamación (°C) | Not applicable |
| Peso molecular | 236.070 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 234.996 Da |
| Monoisotopic Mass | 234.996 Da |
| Topological Polar Surface Area | 40.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 211.000 |
| 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 |
