CAS 3944-35-2

2,2′-[1,2-Ethanediylbis(oxy)]bis[propane]

Description:

2,2′-[1,2-Ethanediylbis(oxy)]bis[propane], commonly known as a type of polyether or polyol, is a chemical compound characterized by its ether linkages and branched structure. This substance features two propane units connected by an ethanediyl (ethylene) bridge, which contributes to its unique properties. It is typically a colorless to pale yellow liquid or solid, depending on its molecular weight and specific formulation. The compound is soluble in water and various organic solvents, making it versatile for applications in the production of polyurethanes, surfactants, and other polymeric materials. Its structure allows for good thermal stability and flexibility, which are advantageous in various industrial applications. Additionally, it may exhibit low toxicity and good biodegradability, making it a candidate for environmentally friendly formulations. Overall, 2,2′-[1,2-Ethanediylbis(oxy)]bis[propane] is valued for its functional properties in chemical synthesis and material science.

Formula: C₈H₁₈O₂

InChI: InChI=1S/C8H18O2/c1-7(2)9-5-6-10-8(3)4/h7-8H,5-6H2,1-4H3

InChI key: InChIKey=MGZCLRWCEUBEGO-UHFFFAOYSA-N

SMILES: C(COC(C)C)OC(C)C

Synonyms:

• 2,2′-[1,2-Ethanediylbis(oxy)]bis[propane]
• NSC 78826
• Ethane, 1,2-diisopropoxy-
• Propane, 2,2′-[1,2-ethanediylbis(oxy)]bis-
• 1,2-Diisopropoxyethane

Bis-isopropyl-PEG1

CAS: 3944-35-2

Bis-isopropyl-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.

Formula: C₈H₁₈O₂

Color and Shape: Solid

Molecular weight: 146.23

Ref: TM-T40494

2,2'-(Ethylenebis(oxy))bispropane

CAS: 3944-35-2

2,2'-(Ethylenebis(oxy))bispropane is a small molecule that acts as an ion channel activator. It interacts with the ligand-binding site of potassium channels to activate the channel. This compound has been shown to inhibit inwardly rectifying potassium channels and calcium-activated potassium channels. 2,2'-(Ethylenebis(oxy))bispropane has been used in research as a tool for studying protein interactions as well as in pharmacology and cell biology.

Formula: C₈H₁₈O₂

Purity: Min. 95%

Molecular weight: 146.23 g/mol

Ref: 3D-DAA94435