Diphenoxylate Hydrochloride

CAS : 3810-80-8

Ref. TR-D489400

Informations sur le produit

• Nom: Diphenoxylate Hydrochloride
• Synonymes: Ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride, 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (1:1), 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (9CI), Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (6CI,7CI), Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride (8CI), 1-(3-Cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester hydrochloride, 2,2-Diphenyl-4-(4-carbethoxy-4-phenyl-1-piperidino)butyronitrile hydrochloride, 2,2-Diphenyl-4-(4-carboxy-4-phenyl-1-piperidino)butyronitrile ethyl ester hydrochloride, R 1132, R 1132 (antiperistaltic), 1-(3-Cyano-3,3-Diphenylpropyl)-4-(Ethoxycarbonyl)-4-Phenylpiperidinium Chloride, 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride (1:1), 4-Piperidinecarboxylic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride, Diphenoxylate HCL (Subj To Narcotic Permit), Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, hydrochloride, Isonipecotic acid, 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-, ethyl ester, monohydrochloride

Description

Applications Antiperistaltic; antidiarrheal. Controlled substance (opiate).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Karim, et al.: J. Pharmacol. Exp. Ther., 177, 546 (1971), Hung, D.D., et al.: Anal. Profiles Drug Subs., 7, 149 (1978),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 489.05
• Formule: C₃₀H₃₂N₂O₂·ClH
• Couleur/Forme: White
• InChI: InChI=1S/C30H32N2O2.ClH/c1-2-34-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-17H,2,18-23H2,1H3;1H
• SMILES: CCOC(=O)C1(c2ccccc2)CCN(CCC(C#N)(c2ccccc2)c2ccccc2)CC1.Cl