Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

CAS: 50-41-9

Ref. AN-AG00I8WW

Información del producto

• Nombre: Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
• Sinónimos: Chloramiphene, Citrate, Clomiphene, Clomid, Clomide, Clomifen, Clomifene, Clomiphene, Clomiphene Citrate, Clomiphene Hydrochloride, Clostilbegit, Dyneric, Gravosan, Hydrochloride, Clomiphene, Klostilbegit, Serophene, Clomifene citrate, Milophene, Clomid, cis-Clomiphene citrate, Clomiphene A citrate, Zuclomid, Serophene, Chloramiphene, Clomifene citrate (Serophene), (Z)-Clomiphene citrate, Clostilbegyt, Clomivid, Clomphid, Dyneric, Genozym, Ikaclomin, 2-(4-(2-Chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate, Clomiphene citrate salt, Fertivet, Fertyl, Clomiphene-R, Clomifen dihydrogen citrate, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate (1:1), (Z)-, Chloramiphene Citrate, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate (1:1), Ethanamine, 2-(4-((1Z)-2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine citrate (1:1), citro; clomifene, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenyl-2-chloroethylene citrate, citro; clomifenum, citro; clomiphene, 2-Chloro-1-(p-(beta-diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate (1:1), Clomiphene citrate, cis-, Clomid;Serophene;Milophene, 2-Chloro-1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-Diphenylethylene, (Z)-isomer, citrate (1:1), 2-(p-(2-Chloro-1,2-Diphenyl Vinyl)phenoxy)triethylamine Citrate (1:1), 2-[4-(2-Chloro-1,2-diphenylvinyl)phenoxy, Triethylamine,2-diphenylvinyl)phenoxy]-, citrate, Triethylamine,2-diphenylvinyl)phenoxy]-, citrate (1:1), Triethylamine,2-diphenylvinyl)phenoxy]-, citrate (1:1), (Z)-, (2)2-[p-(2-Chloro-1,2-diphenylvinyl)phenoxy]triethylamine citrate (1:1), 2-(4-[2-Chloro-1,2-Diphenylethenyl]Phenoxy)-N,N-Diethylethanamine Citrate salt, 2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine, Clomiphene citrate salt, {2-[4-((1Z)-2-chloro-1,2-diphenylvinyl)phenoxy]ethyl}diethylamine, 2-hydroxypr opane-1,2,3-tricarboxylic acid, 2-({4-[(Z)-2-chloro-1,2-diphenylethenyl]phenyl}oxy)-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt), 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 2-[4-[2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine,2-diphenylethenyl)phenoxy]-N,N-diethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Clomifeno, Omifin, Zuclomiphene citrate, Clostilbegyl, Cyclolysal, Ikaclomine, Kyliformon, 1-[p-(β-Diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene citrate, 2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine citrate, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1), 2-[p-(2-Chloro-1,2-diphenylvinyl)phenoxy]triethylamine dihydrogen citrate, 2-{4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt), 2-{4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt), Clomephene Citrate, Clomhexal, Clomifene Citrate, Clomiphene dihydrogen citrate, Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Klomen, Mer 41, Mrl 41, NSC 35770, Pergotime, Racemic clomiphene citrate, Siphene, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (1:1)
• CAS: 50-41-9
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 598.0831
• Fórmula: C₃₂H₃₆ClNO₈
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C26H28ClNO.C6H8O7/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-
• Clave InChI: PYTMYKVIJXPNBD-OQKDUQJOSA-N