Nafronyl

CAS: 31329-57-4

Ref. TR-N215000

Product Information

• Name: Nafronyl
• Synonyms: Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester, Gevatran, LS 84, Naftidrofuryl, Naphtidrofuryl, Tridus, 2-(Diethylamino)Ethyl 3-(Naphthalen-1-Yl)-2-(Tetrahydrofuran-2-Ylmethyl)Propanoate Ethanedioate (1:1), 2-(Diethylamino)Ethyl 3-Naphthalen-1-Yl-2-(Tetrahydrofuran-2-Ylmethyl)Propanoate Ethanedioate, 2-(Diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate ethanedioate (1:1), 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-((tetrahydrofuran-2-yl)methyl)propanoate, 2-(Diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate, 2-(Diethylamino)ethyl tetrahydro-α-(1-naphthylmethyl)-2-furanpropionate ester, 2-Furanpropanoic acid, tetrahydro-.alpha.-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1), 2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, 2-Furanpropionic acid, tetrahydro-α-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester, Ls 84, N,N-Diethyl-2-{[3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoyl]oxy}ethanaminium hydrogen ethanedioate (1:1:1), N-Diethylamino ethyl β-(1-naphthol)-β-(2-tetrahydrofuryl)isobutyrate oxolate salt, ethanaminium, N,N-diethyl-2-[3-(1-naphthalenyl)-1-oxo-2-[(tetrahydro-2-furanyl)methyl]propoxy]- ethanedioate, hydrogen salt (1:1:1)

Description

Applications Nafronyl is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication.
References Fontaine, et al.: Chim. Ther., 4, 44 (1969), Bessin, P., et al.: Eur. J. Med. Chem., 10, 291 (1975), Clyne, C.A., et al.: Br. J. Surg., 67, 347 (1980),

• Brand: TRC

Chemical properties

• Molecular weight: 383.52
• Formula: C₂₄H₃₃NO₃
• Color/Form: Neat
• InChI: InChI=1S/C24H33NO3/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3
• InChI key: InChIKey=KBAFPSLPKGSANY-UHFFFAOYSA-N
• SMILES: CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1