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GTx 006

Molecular FormulaC₃₂H₃₆ClNO₈
Average mass598.083 Da
Monoisotopic mass597.212952 Da
ChemSpider ID2275721

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Z)-2-(4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethylethanamine

2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]

2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (salt)

2-{4-[(1Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)

2498Y783QT

2-Hydroxy-1,2,3-propantricarbonsäure --2-{4-[(1Z)-4-chlor-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethylethanamin (1:1) [German] [ACD/IUPAC Name]

2-Hydroxypropan-1,2,3-tricarbonsäure--2-{4-[(1Z)-4-chlor-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamin(1:1)

89778-27-8 [RN]

Acapodene

More...

Acide 2-hydroxy-1,2,3-propanetricarboxylique - 2-{4-[(1Z)-4-chloro-1,2-diphényl-1-butén-1-yl]phénoxy}-N,N-diméthyléthanamine (1:1) [French] [ACD/IUPAC Name]

acide 2-hydroxypropane-1,2,3-tricarboxylique - 2-{4-[(1Z)-4-chloro-1,2-diphénylbut-1-én-1-yl]phénoxy}-N,N-diméthyléthanamine (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) (salt) [ACD/Index Name]

ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)

Fareston [Trade name]

GTx 006

KH2156700

MFCD01729016 [MDL number]

Toremifene (Citrate)

Toremifene Citrate

Toremifene citrate salt

Z-Toremifene

(2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

(Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate

(Z)-2-(4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate

(Z)-2-[4-(4-chloro-1, 2-diphenyl-1-butenyl)phenoxy]-N,N- dimethylethanamine, 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)

(Z)-4-Chloro-1,2-diphenyl-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-1-butene citrate (1:1)

[89778-27-8] [RN]

{(Z)-2-[4-(4-Chloro-1,} 2-diphenyl-1-butenyl)phenoxy]-N,N- dimethylethanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

{2-[4-((1Z)-4-chloro-1,2-diphenylbut-1-enyl)phenoxy]ethyl}dimethylamine, 2-hydroxypropane-1,2,3-tricarboxylic acid

{2-[p-[(Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-} dimethylethylamine citrate (1:1)

1246833-71-5 [RN]

2-({4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenyl}oxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)

2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethylethylamine citrate (1:1)

2-(para-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethylethylamine citrate (1:1)

2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine, 2-hydroxy-1,2,3-monopropanetricarboxylate

2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate

2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]ethyl-dimethyl-amine

2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine

2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine and 2-hydroxypropane-1,2,3-tricarboxylic acid

2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

2-[p-[ (Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N- dimethylethylamine citrate (1:1)

2-[p-[(Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N- dimethylethylamine citrate (1:1)

2-hydroxypropane-1,2,3-tricarboxylic acid

89778-26-7 [RN]

89778-27-8 (citrate)

Citric acid [ACD/IUPAC Name] [Wiki]

CPD000469213

DSSTox_CID1367

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)

Fareston (TN)

Fareston, Acapodene

Fareston;Acapodene

FC 1157a

FC 1157a;Fareston;NK 622

FC-1157a

KS-5242

N-(2-(4-(4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethyl)-N,N-dimethylamine 2-hydroxy-1,2,3-propanetricarboxylate

Pharmakon1600-01505682

QA-8291

TL8005784

Toremifene Citrate (Fareston, Acapodene)

Toremifene citrate (JAN/USAN) [JAN] [USAN]

toremifene citrate (mixture of isomers)

Toremifene Citrate (NK 622)

Toremifene citrate [USAN] [USAN]

toremifene citrate（标准品） [Japanese]

toremifene citrate???????????????

toremifenecitrate

Toremifene-d6 Citrate

TOREMIPHENE CITRATE

tropisetron citrate

UNII:2498Y783QT

UNII-2498Y783QT

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS156396 [DBID]

AIDS-156396 [DBID]

CCRIS 6719 [DBID]

D00967 [DBID]

NK 622 [DBID]

NSC 613680 [DBID]

NSC613680 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Solubility:

Miscellaneous

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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GTx 006

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