Products 114828-90-9

CAS 114828-90-9 appears in our catalog under these names: (E)-4-Hydroxy-N-desmethyl Tamoxifen, >95% (HPLC), Endoxifen (E-isomer)/ 98.31% (existing batch purity), Endoxifen (E-isomer), 98.02%. Offered by: TRC, TargetMol, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 200mg, 5 mg.

(E)-4-Hydroxy-N-desmethyl Tamoxifen, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
View product
Endoxifen (E-isomer)/ 98.31% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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Endoxifen (E-isomer), 98.02%
MedChemExpress
  • size: 5 mg, 50 mg, 100 mg, 10 mg
  • Variants: 6
from 1127.75
View product
Structural formula: {0} (CAS {1})

4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol (CAS 114828-90-9) is a chemical compound with the molecular formula C25H27NO2 and a molecular weight of 373.5 g/mol. IUPAC name: 4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol. InChIKey: MHJBZVSGOZTKRH-OCOZRVBESA-N.

Identity
Molecular formulaC25H27NO2
Molecular weight373.5 g/mol
IUPAC name4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
InChIKeyMHJBZVSGOZTKRH-OCOZRVBESA-N
SMILESCC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCCNC)/C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: 4-Hydroxy-N-demethyltamoxifen, phenol, 4-((1Z)-1-(4-(2-(methylamino)ethoxy)phenyl)-2-phenyl-1-buten-1-yl)-, Phenol, 4-[(1Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-, 4-hydroxy-N-desmethyltamoxifen, Endoxifen, (E)-, E-Endoxifen, (E)-4-Hydroxy-N-desmethyl Tamoxifen, Endoxifen (E-isomer), (E)-endoxifen, 4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
Related forms of this compound
4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol C25H27NO2
4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol C25H27NO2
4-[(Z)-3,3,4,4,4-pentadeuterio-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol C25H27NO2
Isomers (same molecular formula)
(E)-3-[4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethynyl]phenyl]prop-2-enoic acid C25H27NO2
(1S,2S,4R)-2-(hydroxymethyl)-4-(tritylamino)cyclopentan-1-ol C25H27NO2
4-[(Z)-1-phenyl-1-[4-[2-(trideuteriomethylamino)ethoxy]phenyl]but-1-en-2-yl]phenol C25H27NO2
3-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol C25H27NO2
3-[(E)-3,3,4,4,4-pentadeuterio-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol C25H27NO2
4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol C25H27NO2
(E)-4-[4-[2-(methylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol C25H27NO2