Clomiphene citrate

CAS: 50-41-9

Ref. 04-C11686500

Produktinformation

• Name: Clomiphene citrate
• Synonyme: Clomifene Citrate, Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (1:1) (8CI), Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (6CI,7CI), 2-[p-(2-Chloro-1,2-diphenylvinyl)phenoxy]triethylamine dihydrogen citrate, Chloramiphene, Clomid, Clomifeno, Clomiphene dihydrogen citrate, Clomivid, Clomphid, Clostilbegit, Clostilbegyt, Dyneric, Fertivet, Fertyl, Genozym, Ikaclomin, Ikaclomine, MRL 41, Mer 41, NSC 35770, Omifin, Pergotime, Racemic clomiphene citrate, Serophene, 1-[p-(beta-Diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene citrate, 1-[p-(β-Diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene citrate, 2-(4-(2-Chloro-1,2-diphenylvinyl)phenoxy)-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate, 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-{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, Clomiphene Citrate, Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Klomen, Mrl 41, Siphene, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (1:1)
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 598.08
• Formel: C₂₆H₂₈ClNO·C₆H₈O₇
• Farbe/Form: Neat
• InChl: 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)
• InChI Key: InChIKey=HUYJLMXVNPAJQO-UHFFFAOYSA-N
• SMILES: CCN(CC)CCOc1ccc(C(=C(Cl)c2ccccc2)c2ccccc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O