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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(3,4-Dichlorophenyl)-3-(2-hydroxy-3,5-dimethylphenyl)-5-(2-hydroxyethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[(2-Methyl-1,3-thiazol-5-yl)methyl]cyclobutane-1-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine