3-(3-Methoxybutoxyiminomethyl)rifamycin SV

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Names

[ CAS No. ]:
52370-28-2

[ Name ]:
3-(3-Methoxybutoxyiminomethyl)rifamycin SV

[Synonym ]:
3-Formylrifamycin SV O-(3-methoxybutyl)oxime
2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione,3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-,21-acetate,O-(3-methoxybutyl)oxime

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C43H58N2O14

[ Molecular Weight ]:
826.92600

[ Exact Mass ]:
826.38900

[ PSA ]:
232.13000

[ LogP ]:
5.28720

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 3-(3-Phenaethyloximino-1-butenyl)-rifamycin SV
  • 3-(3-Oxo-1-butenyl)-rifamycin SV
  • 3-(3-Phenylhydrazono-1-butenyl)-rifamycin SV
  • 3-(3-Benzyloximino-1-butenyl)-rifamycin SV
  • Rifamycin,3-[[(3-phenylpropoxy)imino]methyl]- (9CI)
  • 3-(2-Benzimidazolyl)-rifamycin SV
  • 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
  • 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
  • N-[3-(6-methanesulfonylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide
  • 2-(Benzyloxy)-3-[2-(benzyloxy)-3-[2-(benzyloxy)-3-hydroxypropoxy]propoxy]-1-propanol