Lipoamide-PEG2-Mal
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| Category | Lipoamide-PEGn-Mal |
| Catalog NO. | BPG-0286 |
| Product Name | Lipoamide-PEG2-Mal |
| CAS | 918827-52-8 |
| Molecular Formula | C21H33N3O6S2 |
| Molecular Weight | 487.63 |
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Product Information
| Description | Lipoamide-PEG2-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
| Synonyms | LA-PEG2-NH-Mal; Lipoamide-PEG2-NH-Mal; MAL-PEG2-Lipoamide; 5-[1,2]Dithiolan-3-yl-pentanoic acid [2-(2-{2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-propionylamino]-ethoxy}-ethoxy)-ethyl]-amide; 1H-Pyrrole-1-propanamide, N-[2-[2-[2-[[5-(1,2-dithiolan-3-yl)-1-oxopentyl]amino]ethoxy]ethoxy]ethyl]-2,5-dihydro-2,5-dioxo-; N-[2-[2-[2-[[5-(1,2-Dithiolan-3-yl)-1-oxopentyl]amino]ethoxy]ethoxy]ethyl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide |
| IUPAC Name | N-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| SMILES | O=C(NCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2 |
| InChI | InChI=1S/C21H33N3O6S2/c25-18(4-2-1-3-17-8-16-31-32-17)22-9-12-29-14-15-30-13-10-23-19(26)7-11-24-20(27)5-6-21(24)28/h5-6,17H,1-4,7-16H2,(H,22,25)(H,23,26) |
| InChIKey | COLZUTSGKRCTCO-UHFFFAOYSA-N |
| Boiling Point | 758.6±60.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.250±0.06 g/cm3 |
| Related CAS | 2767245-00-9 (polymer) |
| Storage | Store at 2-8°C |
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