3-(4-oxy-morpholin-4-ylmethyl)-rifamycin

Names

[ CAS No. ]:
38129-10-1

[ Name ]:
3-(4-oxy-morpholin-4-ylmethyl)-rifamycin

[Synonym ]:
3-<Morpholinomethyl-N-oxid>-rifamycin SV

Chemical & Physical Properties

[ Molecular Formula ]:
C42H56N2O14

[ Molecular Weight ]:
812.89900

[ Exact Mass ]:
812.37300

[ PSA ]:
239.97000

[ LogP ]:
4.69570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-2,4,12,16,18,20,22-heptamethyl-23-methoxy-8-(morpholinomethyl)-, 21-acetate
  • rifamycin S

DownStream

Related Compounds

  • 3-CYANO-4'-MORPHOLINOMETHYL BENZOPHENONE
  • 3-CARBOETHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE
  • 3-chloro-4-(morpholin-4-ylmethyl)-2-phenyl-1-benzofuran-5-ol
  • 3-hydroxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one,hydrochloride
  • 3-hydroxy-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
  • 3-methoxy-4-(morpholin-4-ylmethyl)xanthen-9-one,hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 3-(tert-Butyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide