ChemSpider 2D Image | (Z)-Tamoxifen citrate | C32H37NO8

(Z)-Tamoxifen citrate

  • Molecular FormulaC32H37NO8
  • Average mass563.638 Da
  • Monoisotopic mass563.251892 Da
  • ChemSpider ID2015312
  • Double-bond stereo - Double-bond stereo


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

(Z)-Tamoxifen citrate
2-{4-[(1Z)-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)-1,2-Diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanaminium hydrogen 2-hydroxypropane-1,2,3-tricarboxylate (1:2:1)
2-Hydroxy-1,2,3-propantricarbonsäure --2-{4-[(1Z)-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)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethanamin(1:1) [German]
2YR&UYR&R DO2N1&1 &&Z Form citrate [WLN]
54965-24-1 [RN]
Acide 2-hydroxy-1,2,3-propanetricarboxylique - 2-{4-[(1Z)-1,2-diphényl-1-butén-1-yl]phénoxy}-N,N-diméthyléthanamine (1:1) [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ICI 47699 [DBID]
CCRIS 6718 [DBID]
D00966 [DBID]
EU-0101203 [DBID]
ICI 46474 [DBID]
Lopac-T-9262 [DBID]
NCGC00016206-01 [DBID]
NCGC00016206-02 [DBID]
NCGC00024928-02 [DBID]
NSC 180973 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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