3-(naphthalen-2-ylimino-methyl)-rifamycin

Names

[ CAS No. ]:
13292-28-9

[ Name ]:
3-(naphthalen-2-ylimino-methyl)-rifamycin

[Synonym ]:
,14Z,24Z)
rifaldehyde naphthalen-2-ylimine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
1002.2ºC at 760 mmHg

[ Molecular Formula ]:
C48H54N2O12

[ Molecular Weight ]:
850.94900

[ Flash Point ]:
559.9ºC

[ Exact Mass ]:
850.36800

[ PSA ]:
213.67000

[ LogP ]:
7.79590

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.656

Related Compounds

  • 3-(pyridin-2-ylimino-methyl)-rifamycin
  • 3-[(1-oxo-1,3-dihydro-isoindol-2-ylimino)-methyl]-rifamycin
  • 3-[(1-oxo-3,4-dihydro-1H-isoquinolin-2-ylimino)-methyl]-rifamycin
  • 3-[(3-oxo-3,4-dihydro-1H-isoquinolin-2-ylimino)-methyl]-rifamycin
  • 3-((naphthalen-2-yloxy)methyl)benzoic acid
  • [3-(naphthalen-1-yliminomethyl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate
  • 4-chloro-6-[(2S)-oxiran-2-yl]-1,3-dioxaindane
  • 3-[2-(Difluoromethoxy)-3-methylphenyl]morpholine
  • 4-{[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]oxy}piperidine
  • (3S)-3-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
  • tert-butyl N-[2-amino-3-(6-chloro-1-methyl-1H-indol-3-yl)propyl]carbamate
  • 2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2-methylpropanoic acid
  • 5-bromo-2-[(E)-2-bromo-2-fluoroethenyl]pyridine
  • Chloromethyl 2-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexyl]acetate
  • 1-Tert-butyl 2-chloromethyl 2-(prop-2-en-1-yl)pyrrolidine-1,2-dicarboxylate
  • Chloromethyl 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylate
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