| Title:  Loperamide CAS Registry Number:  53179-11-6 CAS Name:  4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutanamide Additional Names:  4-(p-chlorophenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl-1-piperidinebutyramide Molecular Formula:  C29H33ClN2O2 Molecular Weight:  477.04 Percent Composition:  C 73.01%, H 6.97%, Cl 7.43%, N 5.87%, O 6.71% Literature References:  Prepn:  Janssen et al., FR 2100711; eidem, US 3714159 (1972, 1973 to Janssen); Stokbroekx et al., J. Med. Chem. 16, 782 (1973).  LC-MS/MS determn in plasma:  B. Streel et al., J. Chromatogr. B 814, 263 (2005).  Series of articles on pharmacology, toxicology, metabolism, and clinical studies:  Arzneim.-Forsch. 24, 1640-1665 (1974).  Toxicity studies:  C. J. E. Niemegeers et al., ibid. 1633, 1636.  Review:  D. A. Shriver et al., in Pharmacological and Biochemical Properties of Drug Substances vol. 3, M. E. Goldberg, Ed. (Am. Pharm. Assoc., Washington, DC, 1981) pp 461-476.  Comprehensive description:  J. Van Rompay, J. E. Carter, Anal. Profiles Drug Subs. 19, 341-365 (1990).   Derivative Type:  Hydrochloride  CAS Registry Number:  34552-83-5 Manufacturers' Codes:  PJ-185;  R-18553 Trademarks:  Arret (Janssen);  Blox (Biomed. Foscama);  Brek (Irbi);  Dissenten (SPA);  Fortasec (Esteve);  Imodium (Janssen);  Imosec (Janssen);  Imossel (Janssen-Solucal);  Lopemid (Gentili);  Lopemin (Dainippon);  Loperyl (Zambeletti);  Suprasec (J & J);  Tebloc (Dukron) Molecular Formula:  C29H33ClN2O2.HCl Molecular Weight:  513.50 Percent Composition:  C 67.83%, H 6.67%, Cl 13.81%, N 5.46%, O 6.23% Properties:  Crystals from isopropanol, mp 222-223°.  uv max (0.1N HCl/2-propanol, 10/90 v/v):  253, 259, 265, 273 nm (e 532, 648, 581, 233).  Soly (g/100ml):  water (pH 1.7) 0.14; citrate-phosphate (pH 6.1) 0.008; citrate-phosphate (pH 7.9) <0.001; methanol 28.6; ethanol 5.37; 2-propanol 1.11; dichloromethane 35.1; acetone 0.20; ethyl acetate 0.035; diethyl ether <0.001; hexane <0.001; toluene 0.001; N,N-dimethylformamide 10.3; tetrahydrofuran 0.32; 4-methyl-2-pentanone 0.020; propylene glycol 5.64; polyethylene glycol 400 1.40; dimethylsulfoxide 20.5; 2-butanone 0.18.  pKa 8.66.  Practically insol in H2O at physiological pH (0.002%).  Stable, can be stored for several years under normal conditions; not hygroscopic; not affected by light.  LD50 in mice (mg/kg):  75 s.c.; 28 i.p.; 105 orally; in rats (mg/kg):  185 orally (Niemegeers). Melting point:  mp 222-223° pKa:  pKa 8.66 Absorption maximum:  uv max (0.1N HCl/2-propanol, 10/90 v/v):  253, 259, 265, 273 nm (e 532, 648, 581, 233) Toxicity data:  LD50 in mice (mg/kg):  75 s.c.; 28 i.p.; 105 orally; in rats (mg/kg):  185 orally (Niemegeers)   Therap-Cat:  Antidiarrheal. Keywords:  Antidiarrheal.  |