l acetate

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Names

[ CAS No. ]:
38128-71-1

[ Name ]:
l acetate

[Synonym ]:
rifamycin-B propyl-prop-2-ynyl-amide

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
944.1ºC at 760 mmHg

[ Molecular Formula ]:
C45H58N2O13

[ Molecular Weight ]:
834.94800

[ Flash Point ]:
524.8ºC

[ Exact Mass ]:
834.39400

[ PSA ]:
214.11000

[ LogP ]:
5.38420

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(1-Propyl)propargylamine
  • rifamycin B

DownStream

Related Compounds

  • l-menthyl acetate
  • Verrucarin L acetate
  • (3R,6S)-6-Cyano-3,6-dihydro-2H-pyran-3-yl acetate
  • 2-(acetyloxy)-1-[1,2-di(acetyloxy)ethyl]-3,3-di(ethylthio)propyl acetate
  • [5,6-bis(acetyloxymethoxy)-7-(acetyloxymethyl)-1,3-dioxepan-4-yl]methy l acetate
  • thallium(I) acetate
  • [3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl 4-methyl-6-(methylsulfanyl)-2-(thiophen-2-yl)pyrimidine-5-carboxylate
  • N-Phenyl-2-(4-((4-(thiophen-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)acetamide
  • 4-((4-(furan-2-yl)thiazol-2-yl)methyl)-N-(thiophen-2-yl)piperazine-1-carboxamide
  • N-(2-aminophenyl)pyrrolidine-1-carboxamide
  • 5-Methoxy-2-[4-(2-phenylethenesulfonyl)piperazine-1-carbonyl]phenol
  • 3-(2-Chlorophenyl)-1-[4-(2-phenylethenesulfonyl)piperazin-1-yl]propan-1-one
  • 4-((4-(thiophen-2-yl)thiazol-2-yl)methyl)-N-(m-tolyl)piperazine-1-carboxamide
  • N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-4-((4-(thiophen-2-yl)thiazol-2-yl)methyl)piperazine-1-carboxamide
  • 1-(3,4-Dimethoxybenzyl)-3-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
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