
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1287660-82-5 |
| Catalog No. | 2A-1200494 |
| Chinese Name | Propargyl-PEG2-bromide |
| Synonyms | MFCD24465329 |
| Molecular Formula | C7H11O2Br1 |
| Molecular Weight | 207.07 |
| Storage Condition | 2-8°C, sealed, dry |
| Application | Propargyl-PEG2-bromide is a PROTAC linker and belongs to the PEG class. Can be used to synthesize PROTAC molecules. |
| PubChem ID | 124389605 |
| MDL Number | MFCD24465329 |
| SMILES | C#CCOCCOCCBr |
| InChI | InChI=1S/C7H11BrO2/c1-2-4-9-6-7-10-5-3-8/h1H,3-7H2 |
| InChI Key | SEVJGPXPOQIEPS-UHFFFAOYSA-N |
| MSDS | msds/202402_1_1287660_82_5.pdf |
| Transport Info | Product name: 3-(2-(2-bromoethoxy)ethoxy)prop-1-yne |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| Hydroxy-PEG4-t-butyl ester | 518044-32-1 | 2A-1200488 |
| Mal-PEG4-Acid | 518044-41-2 | 2A-1200489 |
| 6-chloro-4-methyl-2H-pyridazin-3-one | 1834-27-1 | 2A-1200490 |
| Hydroxy-PEG3-t-butylester | 133803-81-3 | 2A-1200491 |
| 2-(2-(2-Methoxyethoxy)ethoxy)ethyl 4-Methylbenzenesulfonate | 62921-74-8 | 2A-1200493 |
| 5,8,11-Trioxa-2-azatridecanoic acid, 13-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | 1246999-33-6 | 2A-1200495 |
| 5,8,11,14-Tetraoxa-2-azahexadecanoic acid, 16-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | 1404111-69-8 | 2A-1200496 |
| Bromo-PEG2-t-butyl ester | 1381861-91-1 | 2A-1200498 |
| Tos-PEG3-t-butyl ester | 850090-13-0 | 2A-1200499 |
| H2N-PEG2-Propyne | 944561-44-8 | 2A-1200500 |
| Browse all Specialty Chemicals products » | ||
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