(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)-N-methylethanamine

Catalog No. :
ACIRYD043
CAS No. :
31750-48-8
Molecular Formula :
C25H27NO
Molecular Weight :
357.50

IUPAC Name:(Z)-2-(4-(1,2-diphenylbut-1-en-1-yl)phenoxy)-N-methylethan-1-amine

(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)-N-methylethanamine structure diagram
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Product Information

Product Name(Z)-2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)-N-methylethanamine
IUPAC Name(Z)-2-(4-(1,2-diphenylbut-1-en-1-yl)phenoxy)-N-methylethan-1-amine
Molecular FormulaC25H27NO
Molecular Weight357.50
SMILESCC/C(C1=CC=CC=C1)=C(C2=CC=CC=C2)/C3=CC=C(C=C3)OCCNC
InChI KeyNYDCDZSEEAUOHN-IZHYLOQSSA-N
Synonym(Z)-2-[4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY]-N-METHYL-ETHANAMINE;Tamoxifen EP Impurity F;2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine HCl;N-DESMETHYL TAMOXIFEN HCL;N-DESMETHYLTAMOXIFEN, HYDROCHLORIDE;N-DEMETHYLTAMOXIFEN, HYDROCHLORIDE;2-diphenyl-1-butenyl)phenoxy)-n-methyl-2-(4-((z)-ethanamin;2-diphenyl-1-butenyl)phenoxy)-n-methyl-2-(p-((z)-ethylamin
CAS No.31750-48-8
PubChem CID6378383

Safety Data

Pictogram
Health hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312+P330-P501

Synthetic Route by SureRoute

1. ACIRYD043 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRYD043 route product structure diagram
    ACIRYD04331750-48-8
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2. ACIRYD043 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIRYD043 route product structure diagram
    ACIRYD04331750-48-8
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