Rifamycin,3-[(propylamino)methyl]- (9CI)

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Names

[ CAS No. ]:
63624-39-5

[ Name ]:
Rifamycin,3-[(propylamino)methyl]- (9CI)

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
886ºC at 760 mmHg

[ Molecular Formula ]:
C41H56N2O12

[ Molecular Weight ]:
768.89000

[ Flash Point ]:
489.6ºC

[ Exact Mass ]:
768.38300

[ PSA ]:
213.34000

[ LogP ]:
5.78260

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylamine
  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • (12S,3E,5S,13E,15Z)-7t-acetoxy-15,6,11,9c,11t-pentahydroxy-5r-methoxy-12,4,6t,8c,10c,12t,16-heptamethyl-19-propyl-19,10-dihydro-2-oxa-1(2,8)-furo[2',3':5,6]benzo[1,2-g]quinazolina-cyclohexadecaphane-3,13,15-trien-11-one
  • Rifamycin,3-[(methylamino)methyl]- (9CI)
  • Rifamycin,3-[(dioctylhydrazono)methyl]- (9CI)
  • Rifamycin, 3-(((decyloxy)imino)methyl)- (9CI)
  • Rifamycin, 3-(((nonyloxy)imino)methyl)- (9CI)
  • Rifamycin,3-[[(3-phenylpropoxy)imino]methyl]- (9CI)
  • tert-Butyl (S)-4-(4-methoxybenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
  • rel-1-Chloro-3-(((1R,2R)-2-fluorocyclopropyl)sulfonyl)benzene
  • 2-(Benzyloxy)-4-bromo-1-(methoxymethoxy)benzene
  • rel-tert-Butyl (2R,5R)-5-methyl-2-(pyridin-3-yl)piperidine-1-carboxylate
  • Ethyl 4-isopropyl-2-methyl-1-oxo-1,2-dihydroisoquinoline-8-carboxylate
  • Methyl 4-(tert-butyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-8-carboxylate
  • Ethyl 6-(trifluoromethyl)chromane-3-carboxylate
  • 5-(Difluoromethyl)-3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
  • 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)urea
  • (S)-5,6,7,8-Tetrahydroquinolin-5-amine hydrochloride
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