
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 932741-19-0 |
| Catalog No. | 2A-1200508 |
| Chinese Name | Propargyl-PEG3-amine |
| Synonyms | MFCD20720810 |
| Molecular Formula | C9H17O3N1 |
| Molecular Weight | 187.24 |
| Storage Condition | 2-8°C, sealed, dry, protected from light |
| Application | Propargyl-PEG3-amine is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules. |
| PubChem ID | 137861005 |
| MDL Number | MFCD20720810 |
| SMILES | C#CCOCCOCCOCCN |
| InChI | InChI=1S/C9H17NO3/c1-2-4-11-6-8-13-9-7-12-5-3-10/h1H,3-10H2 |
| InChI Key | MREICTHRFCQNJR-UHFFFAOYSA-N |
| MSDS | msds/202416_1_932741_19_0.pdf |
| Transport Info | Product name: Propargyl-PEG3-amine |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| Bis-PEG4-t-butyl ester | 2100306-53-2 | 2A-1200501 |
| Bromo-PEG3-t-butyl ester | 782475-37-0 | 2A-1200502 |
| Bromo-PEG4-t-butyl ester | 564476-32-0 | 2A-1200503 |
| H2N-PEG9-OH | 15332-95-3 | 2A-1200505 |
| Tos-PEG4-t-butyl ester | 217817-01-1 | 2A-1200506 |
| m-PEG4-t-butyl ester | 883554-11-8 | 2A-1200509 |
| m-PEG5-Tos | 62921-76-0 | 2A-1200510 |
| 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid, 1,1-dimethylethyl ester | 2768015-32-1 | 2A-1200512 |
| Tos-PEG2-CH2CO2tBu | 1643957-24-7 | 2A-1200513 |
| Acid-PEG3-t-butyl ester | 1807539-06-5 | 2A-1200514 |
| Browse all Specialty Chemicals products » | ||
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