Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
m-PEG4-CH2COOH
Synonyms:
- m-PEG-4-CH2COOH
- mPEG4CH2COOH
- [2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid
- 2,5,8,11,14-Pentaoxahexadecan-16-oic acid
- 3,6,9,12,15-Pentaoxahexadecanoic acid
- Acetic acid, [2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-
Description:
m-PEG4-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:
266.29
Formula:
C11H22O7
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H22O7/c1-14-2-3-15-4-5-16-6-7-17-8-9-18-10-11(12)13/h2-10H2,1H3,(H,12,13)
InChI key:
InChIKey=DDTZAHIJJCRGFT-UHFFFAOYSA-N
SMILES:
COCCOCCOCCOCCOCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15878 m-PEG4-CH2COOH
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