170936-31-9

Basic information

• Product Name: 1-(2,2-Dimethoxyethoxy)-naphthalin
• Synonyms: 1-(2,2-Dimethoxyethoxy)-naphthalin
• CAS NO: 170936-31-9
• Molecular Weight: 232.279
• Mol File: 170936-31-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(2,2-Dimethoxyethoxy)-naphthalin(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,2-Dimethoxyethoxy)-naphthalin(170936-31-9)
• EPA Substance Registry System: 1-(2,2-Dimethoxyethoxy)-naphthalin(170936-31-9)

Safety Data

• Hazardous Substances Data: 170936-31-9(Hazardous Substances Data)

Upstream product

• 97-97-2 chloroacetaldehyde dimethyl acetal 
• 90-15-3 α-naphthol 
• 7252-83-7 1-bromo-2,2-dimethoxyethane 

Downstream Products

• 234-03-7 naphtho[1,2-b]furan 

Relevant articles and documents

(Dipropylamino)-tetrahydronaphthofurans: Centrally acting serotonin agonists and dopamine agonists-antagonists

CNS-active aminotetralins containing phenolic moieties were transformed in a simple two-step procedure to the corresponding benzofurans. The compounds were tested in in vitro binding studies at serotonin 5-HT(1A) and 5-HT2 and dopamine D2, D3 and D4 receptors. These studies revealed that the furan homologs showed overall lower affinities than the phenol counterparts. This was also reflected that the furan homologs showed overall lower affinities than the phenol counterparts. This was reflected in vivo in biochemical studies. The benzofuran compounds retained most of the agonist/antagonist activities but with lower potency.