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3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but

Base Information
  • Chemical Name:3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but
  • CAS No.:206440-83-7
  • Molecular Formula:C31H35NO8
  • Molecular Weight:549.6115
  • Hs Code.:
  • Mol file:206440-83-7.mol
3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but

Synonyms:3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but;3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl β-D-Glucopyranosiduronic Acid;N-DesMethyl Droloxifene O-β-D-Glucuronide;N-DesMethyl-3-hydroxy TaMoxifen O-β-D-Glucuronide

Suppliers and Price of 3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-Desmethyl-3-hydroxyTamoxifenO-β-D-Glucuronide
  • 5mg
  • $ 1540.00
  • TRC
  • N-Desmethyl-3-hydroxyTamoxifenO-β-D-Glucuronide
  • 0.5mg
  • $ 195.00
Total 2 raw suppliers
Chemical Property of 3-[(1E)-1-[4-[2-(MethylaMino)ethoxy]phenyl]-2-phenyl-1-but
Chemical Property:
  • Boiling Point:752.4±60.0 °C(Predicted) 
  • PKA:2.79±0.70(Predicted) 
  • PSA:137.71000 
  • Density:1.302±0.06 g/cm3(Predicted) 
  • LogP:3.31580 
Purity/Quality:

99% *data from raw suppliers

N-Desmethyl-3-hydroxyTamoxifenO-β-D-Glucuronide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses N-Desmethyl 3-Hydroxy Tamoxifen O-β-D-Glucuronide is a metabolite of the non-steroidal anti-estrogen (E)-3-Hydroxytamoxifen (H954735).
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