102013-72-9
102013-72-9
Chemical Structure
m-PEG8-CH2COOH
- CAS No.: 102013-72-9
- Formula:C19H38O11
- Molecular Weight:442.50
IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-oic acid
InChIKey: AOKQPSPNBHUGLR-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Biological Activity: m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
m-PEG8-CH2COOH | 97.0% | m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords
