Information
Bromo-PEG2-C2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
| Sonrisas canónicas | CC(C)(C)OC(=O)CCOCCOCCBr |
|---|---|
| IUPAC Name | tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate |
| InChIKey | UOYAYHGUAATLSG-UHFFFAOYSA-N |
| INCHI | 1S/C11H21BrO4/c1-11(2,3)16-10(13)4-6-14-8-9-15-7-5-12/h4-9H2,1-3H3 |
| Isómeros SMILES | CC(C)(C)OC(=O)CCOCCOCCBr |
| Peso molecular | 297.19 |
| Reaxy-Rn | 34730620 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34730620&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 | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acid esters |
| Alternative Parents | Monocarboxylic acids and derivatives Dialkyl ethers Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). |
| 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 |
|---|---|---|---|
 A2408343 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408344 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408345 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408346 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408347 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408348 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408349 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| A2408352 | Certificate of Analysis | Nov 25, 2023 | B412747 |
| Solubilidad | Solubility (25°C) In vitro |
|---|---|
| Peso molecular | 297.190 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 296.062 Da |
| Monoisotopic Mass | 296.062 Da |
| Topological Polar Surface Area | 44.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 189.000 |
| 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 |
