Rifamycin p-iodophenylamide

Names

[ CAS No. ]:
13232-69-4

[ Name ]:
Rifamycin p-iodophenylamide

[Synonym ]:
Rifamycin B-p-iodanilid

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
1017.2ºC at 760 mmHg

[ Molecular Formula ]:
C45H53IN2O13

[ Molecular Weight ]:
956.81200

[ Flash Point ]:
569ºC

[ Exact Mass ]:
956.25900

[ PSA ]:
222.90000

[ LogP ]:
6.82870

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.657

Precursor & DownStream

Precursor

  • rifamycin B
  • 4-Iodoaniline

DownStream

Related Compounds

  • Rifamycin P
  • Rifamycin P,2'-[(2,2-dimethoxyethyl)amino]- (9CI)
  • Rifamycin Q
  • Rifamycin verde
  • ansamycin r-171
  • Rifamexil
  • 4-(3-Amino-3-methylbutyl)benzene-1,2,3-triol
  • 3-(4-Chloro-2-methoxy-1,3-thiazol-5-yl)-3,3-difluoropropan-1-ol
  • 3-(Aminomethyl)-3-(oxolan-2-yl)cyclobutan-1-ol
  • 4-(azidomethyl)-N,N-diethyl-3-methoxyaniline
  • 3-(1,3-dimethyl-1H-pyrazol-5-yl)-2-hydroxy-2-methylpropanoic acid
  • 2-[4-(Morpholin-4-yl)phenyl]ethane-1-sulfonyl chloride
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(2-methylcyclopentyl)carbamoyl]butanoic acid
  • 3-{[(5,5-dimethyloxolan-2-yl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-methoxyazepan-1-yl)-5-oxopentanoic acid
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