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Toremifene citrate (89778-27-8)

Identification
Name:Toremifene citrate
Synonyms:2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]-N,N-dimethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid;Ethanamine,2-[4-[(1Z)-4-chloro-1,2- diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1);{(Z)-2-[4-(4-Chloro-1,} 2-diphenyl-1-butenyl)phenoxy]-N,N- dimethylethanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);Fareston (TN);(Z)-4-Chloro-1,2-diphenyl-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-1-butene citrate (1:1);2-[p-[ (Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N- dimethylethylamine citrate (1:1);FC 1157a;2-[p-[(Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N- dimethylethylamine citrate (1:1);Toremifene citrate [USAN];Toremifene citrate (JAN/USAN);Fareston;
CAS:89778-27-8
Molecular Formula: C26H28ClNO.C6H8O7
Molecular Weight: 598.09
InChI: InChI=1/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-;
Molecular Structure: (C26H28ClNO.C6H8O7) 2-[4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy]-N,N-dimethyl-ethanamine; 2-hydroxypropane-1,2,3-tric...
Properties
Melting Point: 158-164 oC
Flash Point: 277.4 oC
Boiling Point: 535.1 oC at 760 mmHg
Density:1.045g/cm3
Refractive index:1,416-1,418
Appearance:White or almost white powder
Specification:
White-to-Off-White Solid
usageEng:An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to Tamoxifen.
Safety Statements:26-37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39:Wear suitable protective clothing, gloves and eye/face protection
Flash Point: 277.4 oC
Usage:An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to Tamoxifen.
Safety Data
Hazard Symbols Xi: Irritant
 

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