Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
m-PEG3-CH2COOH
Synonyms:
- mPEG3CH2COOH
- m-PEG-3-CH2COOH
- 2,5,8,11-Tetraoxatridecan-13-oicacid (8CI,9CI)
- 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy] acetic acid
- 2-[2-[2-Methoxyethoxy]ethoxy]ethoxyacetic acid
- Acetic acid,[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
Description:
m-PEG3-CH2COOH 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:
222.24
Formula:
C9H18O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H18O6/c1-12-2-3-13-4-5-14-6-7-15-8-9(10)11/h2-8H2,1H3,(H,10,11)
InChI key:
InChIKey=BCGLNCAVZDQPGE-UHFFFAOYSA-N
SMILES:
COCCOCCOCCOCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15858 m-PEG3-CH2COOH
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