Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Lipoamide-PEG3-Mal
Synonyms:
- Lipoamide-PEG-3-Mal
- LipoamidePEG3Mal
- N-[19-(1,2-Dithiolan-3-yl)-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide
- 1H-Pyrrole-1-propanamide, N-[19-(1,2-dithiolan-3-yl)-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,5-dihydro-2,5-dioxo-
Description:
Lipoamide-PEG3-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
559.74
Formula:
C25H41N3O7S2
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15761 Lipoamide-PEG3-Mal
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