m-PEG3-OH

CAS: 112-35-6

Ref. TM-T15860

Product Information

• Name: m-PEG3-OH
• Synonyms: m-PEG-3-OH, mPEG3OH, 2-(2-(2-Methoxyethoxy)Ethoxy)Ethanol, 2-(2-(2-Methoxyethoxy)ethoxy)ethan-1-ol, 2-(2-(2-Metoxietoxi)Etoxi)Etanol, 2-[2-(Methoxyethoxy)ethoxy]ethanol, 3,6,9-Trioxa-1-decanol, 3,6,9-Trioxadecanol, Bikanol M 3, Decan-1-Ol, 3,6,9-Trioxa-, Dowanol TMAT, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, Éter monometílico del trietilenglicol, Éther monoéthylique du triéthylène glycol, Hymol TM, Methoxy triglycol, Methoxytriethyleneglycol, Methoxytriglycol, Methoxytriglykol, Methyltriglycol, Methyltrioxitol, Metossitriglicole, Metoxitriglicol, Monomethoxytriethylene glycol, Nsc 97395, Polyethylene glycol monomethyl ether, TEM, Triaethylenglykol-Monomethylaether, Triethylene Glycol Methyl Ether, Triethylene Glycol Monomethylether, Triethyleneglycol Methyl Ether, Triethylenglycolmonomethylether, Triethylenglykol-monomethylether, Trietilene glicole monometil etere, Triglycol monomethyl ether, トリエチレングリコールモノエチルエーテル, メトキシトリグリコール

Description

m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.

• Brand: Targetmol

Chemical properties

• Molecular weight: 164.2
• Formula: C₇H₁₆O₄
• Purity: 98%
• Color/Form: Colourless Liquid
• InChI: InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3
• InChI key: InChIKey=JLGLQAWTXXGVEM-UHFFFAOYSA-N
• SMILES: COCCOCCOCCO