(E)-Tamoxifen citrate

Base Information

• Chemical Name: (E)-Tamoxifen citrate
• CAS No.: 76487-65-5
• Molecular Formula: C26H29NO•C6H8O7
• Molecular Weight: 563.70
• UNII: U7FJP95NF4
• Wikidata: Q27290790
• Mol file: 76487-65-5.mol

Synonyms:(E)-TAMOXIFEN CITRATE;Tamoxifen citrate, (E)-;UNII-U7FJP95NF4;U7FJP95NF4;76487-65-5;trans-2-(p-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N-dimethylethylamine citrate;Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, citrate, (E)-;Ethylamine, 2-(p-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, citrate, (E)-;Taxus;Apo-Tamox;2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt);Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, (E)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);Tamoxifen citrate [USAN:JAN];Tamoxifen E-isomer;SCHEMBL26077;SCHEMBL17164701;trans-1-(p-beta-Dimethylaminoethoxyphenyl)-1,2-diphenylbut-1-ene citrate;2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt);Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);CCG-36155;CCG-36448;LS-214;STL071407;AKOS003404966;TAMOXIFEN (E)-FORM CITRATE [MI];AC-22833;LS-15331;LS-68201;EN300-53635;Q27290790;TAMOXIFEN CITRATE (TAMOXIFEN (10540-29-1));2-hydroxypropane-1,2,3-tricarboxylic acid;{2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}dimethylamine;77516-49-5;ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N,N-DIMETHYL-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)

Chemical Property of (E)-Tamoxifen citrate

Chemical Property:

• Boiling Point: 482.3°Cat760mmHg
• Flash Point: 140°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 13
• Exact Mass: 563.25191714
• Heavy Atom Count: 41
• Complexity: 690

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• Isomeric SMILES: CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O