| Category | Lipoamide-PEGn-Mal |
| Molecular Formula | C23H37N3O7S2 |
| Molecular Weight | 531.68 |
| Appearance | Light Yellow or White Solid |
| Storage | Store at 2-8°C |
Lipoamide-PEG3-Mal
Cat No.: BPG-0285
Purity: ≥95%
4.5 
Lipoamide-PEG3-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Structure of Lipoamide-PEG3-Mal
Ordering Information
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- Specification
| Synonyms | LA-PEG3-NH-Mal; Lipoamide-PEG3-NH-Mal; MAL-PEG3-Lipoamide; N-(15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| IUPACName | N-(2-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide |
| CanonicalSMILES | O=C(NCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2 |
| InChI | InChI=1S/C23H37N3O7S2/c27-20(4-2-1-3-19-8-18-34-35-19)24-9-12-31-14-16-33-17-15-32-13-10-25-21(28)7-11-26-22(29)5-6-23(26)30/h5-6,19H,1-4,7-18H2,(H,24,27)(H,25,28) |
| InChIKey | QRHRRHFHXJCBEK-UHFFFAOYSA-N |
| Purity | ≥95% |
| RelatedCAS | 2767245-00-9 (polymer) |
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