Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester

CAS: 31329-57-4

Ref. 3D-FT26121

Información del producto

• Nombre: Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
• Sinónimos: Nafronyl, 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, Gevatran, 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, Naphtidrofuryl, Tridus, ethanaminium, N,N-diethyl-2-[3-(1-naphthalenyl)-1-oxo-2-[(tetrahydro-2-furanyl)methyl]propoxy]- ethanedioate, hydrogen salt (1:1:1)

Descripción

Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 383.52 g/mol
• Fórmula: C₂₄H₃₃NO₃
• Pureza: Min. 95%
• 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
• Clave InChI: InChIKey=KBAFPSLPKGSANY-UHFFFAOYSA-N
• SMILES: CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1