5-bromo-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)

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Names

[ CAS No. ]:
74304-83-9

[ Name ]:
5-bromo-ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)

[Synonym ]:
5-Bromo-eddha

Chemical & Physical Properties

[ Density]:
1.807g/cm3

[ Boiling Point ]:
690.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H18Br2N2O6

[ Molecular Weight ]:
518.15300

[ Flash Point ]:
371.2ºC

[ Exact Mass ]:
515.95300

[ PSA ]:
139.12000

[ LogP ]:
3.53540

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • Sodium Dichloroacetate
  • 1,2-Ethanediamine
  • Dichloroacetic acid

DownStream

Related Compounds

  • 3-Methyl-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)pyridine
  • 4-Fluoro-2-(piperidin-2-yl)phenol
  • 2-(4-Fluoro-3-nitrophenyl)azetidine
  • (3aR,4R,5R,6aS)-5-((tetrahydro-2H-pyran-2-yl)oxy)-4-((3R,E)-3-((tetrahydro-2H-pyran-2-yl)oxy)-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-ol
  • B-[2-[[[5-[[(4-Fluorophenyl)amino]carbonyl]-2-pyridinyl]oxy]methyl]phenyl]boronic acid
  • 1-(3-ethyl-1H-pyrazol-1-yl)ethan-1-one
  • 1,3-Propanediamine, N1,N1-dimethyl-1-(4-methylphenyl)-
  • O-[1-(3,4-dimethoxyphenyl)ethyl]hydroxylamine
  • I+/--(Phenylmethyl)-1H-pyrrolo[2,3-c]pyridine-2-methanol
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