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

Suppliers

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)
  • N-(4-fluorophenyl)-4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • methyl 5-methoxy-1-methyl-1H-indole-3-carboxylate
  • (2S)-1-(1-methyl-1H-imidazol-2-yl)propan-2-ol
  • 6-Fluoro-1,2,3,4-tetrahydroquinolin-4-amine
  • 3-Chloro-1,6-dimethoxyisoquinoline
  • (R)-1-(2,3-dihydro-benzofuran-3-yl)-methanol
  • (S)-1-tert-Butyl 3-methyl 3-(methylthio)pyrrolidine-1,3-dicarboxylate
  • 2-(5-Amino-1H-indazol-3-ylmethyl)-isoindole-1,3-dione
  • 1-Benzyl-3-(1-hydroxy-ethyl)-pyrrolidine-3-carboxylic acid methyl ester
  • 1-benzyl 3-methyl (S)-3-(difluoromethoxy)pyrrolidine-1,3-dicarboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.