2112737-94-5
Chemical Structure
DSPE-PEG8-Mal
- CAS No.: 2112737-94-5
- Formula:C64H119N2O19P
- Molecular Weight:1251.61
IUPAC Name: (2R)-3-((((1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-27-oxo-3,6,9,12,15,18,21,24-octaoxa-28-azatriacontan-30-yl)oxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl distearate
InChIKey: DWLVJCKBUSIFBB-OBEXFZABSA-N
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O)=O)(O)=O)=O
Biological Activity: DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
DSPE-PEG8-Mal | 99.86% | DSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords