3-(prop-2-ynyloxyimino-methyl)-rifamycin

Names

[ CAS No. ]:
41776-64-1

[ Name ]:
3-(prop-2-ynyloxyimino-methyl)-rifamycin

[Synonym ]:
3-Formylrifamycin SV-O-vinyloxim
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-(2-propynyl)oxime
3-Formylrifamycin SV O-(2-propynyl)oxime
rifaldehyde O-prop-2-ynyl-oxime

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Molecular Formula ]:
C41H50N2O13

[ Molecular Weight ]:
778.84100

[ Exact Mass ]:
778.33100

[ PSA ]:
222.90000

[ LogP ]:
4.49540

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin
  • O-prop-2-ynylhydroxylamine

DownStream

Related Compounds

  • 3-prop-2-ynoxybutanal
  • 3-[(2-hydroxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-ethyl-allyloxyimino)-methyl]-rifamycin
  • 3-[(2-isopropoxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-ethoxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-methoxy-ethoxyimino)-methyl]-rifamycin
  • 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
  • 3-(4-Morpholinyl)-4-(trifluoromethyl)benzenamine
  • 1-Ethynyl-2-methyl-4-(2,2,2-trifluoroethoxy)benzene