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Technology Process of (E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid

(E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid

Base Information
  • Chemical Name:(E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid
  • CAS No.:85915-86-2
  • Molecular Formula:C22H25NO7
  • Molecular Weight:433.46
  • Hs Code.:
(E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid

Synonyms:(3,4-dimethoxyphenethylaminomethyl)-2-hydroxybenzyl alcohol;TA 078;TA-078

Suppliers and Price of (E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid
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Chemical Property of (E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid
Chemical Property:
  • Vapor Pressure:3.93E-17mmHg at 25°C 
  • Boiling Point:637.6°C at 760 mmHg 
  • Flash Point:339.4°C 
  • Density:1.263g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:415.16310214
  • Heavy Atom Count:30
  • Complexity:580
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MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CCNCC(=CC(=O)O)C(=O)OCC2=CC=CC=C2O)OC
  • Isomeric SMILES:COC1=C(C=C(C=C1)CCNC/C(=C\C(=O)O)/C(=O)OCC2=CC=CC=C2O)OC
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