Etoxadrol

CAS: 28189-85-7

Ref. 3D-FE170130

Product Information

• Name: Etoxadrol
• Synonyms: (2S)-2-[(2S,4S)-2-Ethyl-2-phenyl-1,3-dioxolan-4-yl]piperidine, 2-(2-Ethyl-2-Phenyl-1,3-Dioxolan-4-Yl)Piperidine, 2-Ethyl-2-phenyl-4-(2-piperidyl)-1,3-dioxolane, Etoxadrol [INN], Etoxadrolum, Etoxadrolum [INN-Latin], Nsc 288020, Piperidine, 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)- (9CI), Piperidine, 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)-, (+)-, Piperidine, 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)-, [2S-[2α,4β(R*)]]-, Piperidine, 2-[(2S,4S)-2-ethyl-2-phenyl-1,3-dioxolan-4-yl]-, (2S)-, Unii-Siq2Uwr01K

Description

Etoxadrol is a drug that is commonly used for the treatment of pain. It has been shown to be an agonist at the thrombin receptor and has a low potency in animal studies. Etoxadrol has been shown to have a depressant effect on the central nervous system, which may be due to its ability to bind to the dopamine D2 receptor and inhibit cation channels. This drug also binds to amines in the striatal region of rat brain tissue, which may account for its analgesic effect. Etoxadrol is metabolized by cytochrome P450 enzymes and has a ph profile similar to that of progesterone.

• Brand: Biosynth

Chemical properties

• Molecular weight: 261.36 g/mol
• Formula: C₁₆H₂₃NO₂
• Purity: Min. 95%
• InChI: InChI=1S/C16H23NO2/c1-2-16(13-8-4-3-5-9-13)18-12-15(19-16)14-10-6-7-11-17-14/h3-5,8-9,14-15,17H,2,6-7,10-12H2,1H3
• InChI key: InChIKey=INOYCBNLWYEPSB-UHFFFAOYSA-N
• SMILES: CCC1(c2ccccc2)OCC(C2CCCCN2)O1