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

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
  • N-(1-methoxybutan-2-yl)-1-benzothiophen-7-amine
  • 6-(4-Bromophenyl)-5-fluoropyrimidine-4-carbonitrile
  • Ethyl 6-(4-bromophenyl)-5-fluoropyrimidine-4-carboxylate
  • 1-(3-Hydroxybutyl)cyclopentane-1-carbaldehyde
  • 2-[4-(2-Bromophenyl)-5-fluoro-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid
  • 2-Amino-3-(cyclohept-4-en-1-yl)propanamide
  • Ethyl 6-(2-bromophenyl)-5-fluoropyrimidine-4-carboxylate
  • 6-(5-Bromofuran-2-yl)-5-fluoropyrimidine-4-carbonitrile
  • 6-(4-Tert-butylphenyl)-5-fluoropyrimidine-4-carbonitrile
  • (2R)-1-(4-cyclopropyl-1,3-thiazol-5-yl)propan-2-ol
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