Toremifene Citrate

CAS : 89778-27-8

Ref. TR-T547500

Informations sur le produit

• Nom: Toremifene Citrate
• Synonymes: Ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine, 2-[4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI), FC 1157a, Fareston, NK 622, NSC 613680, (Z)-2-[4-(4-Chloro-1,2-Diphenyl-1-Butenyl)Phenoxy]-N,N-Dimethyl-Ethanamine 2-Hydroxy-1,2,3-Propanetricarboxylate, (Z)-4-Chloro-1,2-Diphenyl-1-(4-(2-(N,N-Dimethylamino)Ethoxy)Phenyl)-1-Butene, 2-(4-(4-Chloro-1,2-Diphenyl-1-Butenyl)Phenoxy)-N,N-Dimethyl-Ethanamin(Z)-Ethanamin, 2-Hydroxy-1,2,3-Propanetricarboxylate(1:1), 2-[4-[(1Z)-4-Chloro-1,2-Diphenyl-1-Butenyl]Phenoxy]-N,N-Dimethylethanamine, Acapodene, Ethanamine, 2-[4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Fc1157A, GTx 006, Nk 622, Nk622, Tropisetron Citrate, Z-Toremifene, Toremifene citrate

Description

Applications An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to Tamoxifen. Toremifine has has been shown to reduce Ebola infection in rodents (3).
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 Kallio, S., et al.: Cancer Chemother. Pharmacol., 17, 103 (1986), Valavaara, R., et al.: Eur. J. Cancer Clin. Oncol., 24, 785 (1988); (3) Chem. and Eng. News p9, July 4 (2016)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 598.08
• Formule: C₂₆H₂₈ClNO·C₆H₈O₇
• Couleur/Forme: Neat
• InChI: InChI=1S/C26H28ClNO.C6H8O7/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-
• Code InChI: InChIKey=IWEQQRMGNVVKQW-OQKDUQJOSA-N
• SMILES: CN(C)CCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O