Rifamycin B ethylamide

Names

[ CAS No. ]:
38327-40-1

[ Name ]:
Rifamycin B ethylamide

[Synonym ]:
LS-9234
rifamycin-B ethylamide
Rifamycin-B-aethylamid

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
947.3ºC at 760mmHg

[ Molecular Formula ]:
C41H54N2O13

[ Molecular Weight ]:
782.87300

[ Flash Point ]:
526.7ºC

[ Exact Mass ]:
782.36300

[ PSA ]:
219.41000

[ LogP ]:
5.09230

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylamine
  • rifamycin B

DownStream


Related Compounds

  • Rifamycin B, 2-(4-methylphenyl)hydrazide
  • Rifamycin B ethylpropylamide
  • Rifamycin B dibutylamide
  • Rifamycin B dibutylpropylhydrazide
  • Rifamycin B morpholide
  • Rifamycin B piperidide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Aminohexan-2-yl)cyclobutan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-4-(4-methylphenoxy)butanamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[2,5-Dichloro-4-[(3-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane