3-(but-2-enyloxyimino-methyl)-rifamycin

Names

[ CAS No. ]:
41887-54-1

[ Name ]:
3-(but-2-enyloxyimino-methyl)-rifamycin

[Synonym ]:
3-Formylrifamycin SV O-but-2-en-1-yloxim
rifaldehyde O-but-2-enyl-oxime

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Molecular Formula ]:
C42H54N2O13

[ Molecular Weight ]:
794.88400

[ Exact Mass ]:
794.36300

[ PSA ]:
222.90000

[ LogP ]:
5.43830

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 3-[(2-hydroxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-ethyl-allyloxyimino)-methyl]-rifamycin
  • 3-[(2-methoxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-ethoxy-ethoxyimino)-methyl]-rifamycin
  • 3-[(2-isopropoxy-ethoxyimino)-methyl]-rifamycin
  • 3-but-2-enylsulfanyl-2-methylfuran
  • N-butyl-2-(piperazin-1-yl)acetamide dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,4-Difluorobutane-1-sulfonamide
  • 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
  • 2-(3-Fluorophenyl)-6-methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide