102013-72-9

m-PEG8-CH2COOH Chemical Structure
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
HY-130145 		m-PEG8-CH2COOH 97.0% m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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