| Identification | Back Directory | [Name]
3,6,9,12,15,18,21,24,27-Nonaoxaoctacosanoic acid | [CAS]
102013-72-9 | [Synonyms]
MPEG8-CH2COOH
m-PEG9-CH6COOH
mPEG8-acetic acid
3,6,9,12,15,18,21,24,27-Nonaoxaoctacosanoic acid
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-oic acid
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | [Molecular Formula]
C19H38O11 | [MDL Number]
MFCD16619222 | [MOL File]
102013-72-9.mol | [Molecular Weight]
442.5 |
| Hazard Information | Back Directory | [Description]
m-PEG9-CH2COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. | [Uses]
m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs. | [IC 50]
PEGs | [References]
[1] Alexander Chucholowski, et al. Cyclodextrin conjugates. WO2010017328A2. |
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