Lipoamide-PEG10-Mal
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| Category | Lipoamide-PEGn-Mal |
| Catalog NO. | BPG-0279 |
| Product Name | Lipoamide-PEG10-Mal |
| Molecular Formula | C37H65N3O14S2 |
| Molecular Weight | 840.05 |
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Product Information
| Description | Lipoamide-PEG10-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
| Synonyms | LA-PEG10-NH-Mal; Lipoamide-PEG10-NH-Mal; MAL-PEG10-Lipoamide; N-(36-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-34-oxo-3,6,9,12,15,18,21,24,27,30-decaoxa-33-azahexatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| IUPAC Name | N-(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)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| SMILES | O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2 |
| InChI | InChI=1S/C37H65N3O14S2/c41-34(4-2-1-3-33-8-32-55-56-33)38-9-12-45-14-16-47-18-20-49-22-24-51-26-28-53-30-31-54-29-27-52-25-23-50-21-19-48-17-15-46-13-10-39-35(42)7-11-40-36(43)5-6-37(40)44/h5-6,33H,1-4,7-32H2,(H,38,41)(H,39,42) |
| InChIKey | AUSHVVKWOBZIAV-UHFFFAOYSA-N |
| Purity | ≥95% |
| Related CAS | 2767245-00-9 (polymer) |
| Storage | Store at 2-8°C |
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