Lipoamide-PEG12-Mal
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| Category | Lipoamide-PEGn-Mal |
| Catalog NO. | BPG-0275 |
| Product Name | Lipoamide-PEG12-Mal |
| Molecular Formula | C41H73N3O16S2 |
| Molecular Weight | 928.16 |
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Product Information
| Description | Lipoamide-PEG12-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
| Synonyms | LA-PEG12-NH-Mal; Lipoamide-PEG12-NH-Mal; MAL-PEG12-Lipoamide; N-(42-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-40-oxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxa-39-azadotetracontyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| IUPAC Name | N-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| SMILES | O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2 |
| InChI | InChI=1S/C41H73N3O16S2/c45-38(4-2-1-3-37-8-36-61-62-37)42-9-12-49-14-16-51-18-20-53-22-24-55-26-28-57-30-32-59-34-35-60-33-31-58-29-27-56-25-23-54-21-19-52-17-15-50-13-10-43-39(46)7-11-44-40(47)5-6-41(44)48/h5-6,37H,1-4,7-36H2,(H,42,45)(H,43,46) |
| InChIKey | ALZZDTAZGVZQAS-UHFFFAOYSA-N |
| Purity | ≥95% |
| Related CAS | 2767245-00-9 (polymer) |
| Storage | Store at 2-8°C |
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