Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI)

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Names

[ CAS No. ]:
16784-09-1

[ Name ]:
Rifamycin,4-O-[2-(ethylphenylamino)-2-oxoethyl]- (9CI)

[Synonym ]:
Rifamycin B ethylphenylamide
rifamycin-B N-ethyl-anilide

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
958.7ºC at 760 mmHg

[ Molecular Formula ]:
C47H58N2O13

[ Molecular Weight ]:
858.96900

[ Flash Point ]:
533.6ºC

[ Exact Mass ]:
858.39400

[ PSA ]:
210.62000

[ LogP ]:
6.61840

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Ethylaniline
  • rifamycin B

DownStream

Related Compounds

  • (2S)-3-(tert-butoxy)-1,1,1-trifluoropropan-2-amine
  • Methyl 6-[(pent-1-yn-3-yl)amino]pyrimidine-4-carboxylate
  • 2-((tert-Butoxycarbonyl)amino)-2-(4-(trifluoromethyl)cyclohexyl)acetic acid
  • 5-Chloro-7-ethyl-2-(2-methylbutyl)-[1,2,4]triazolo[1,5-a]pyridine
  • 1-{[1-(Iodomethyl)cyclopentyl]oxy}-3-methoxycyclohexane
  • 2-(4-Chlorophenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylene]-5(4H)-oxazolone
  • 2-Amino-3-{spiro[2.2]pentan-1-yl}propanamide
  • 2-{1-[(1-Methylpyrrolidin-2-yl)methyl]cyclopropyl}acetic acid
  • 7-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • Benzeneacetic acid, 2-cyano-5-iodo-3-[(trifluoromethyl)thio]-, methyl ester
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