3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

Names

[ CAS No. ]:
41776-72-1

[ Name ]:
3-[(1-propyl-pentyloxyimino)-methyl]-rifamycin

[Synonym ]:
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-(oct-4-yl)oxime
3-Formylrifamycin SV O-(oct-4-yl)oxime
3-Formylrifamycin SV O-n-Oct-4-yloxim
rifaldehyde O-(1-propyl-pentyl)-oxime

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Molecular Formula ]:
C46H64N2O13

[ Molecular Weight ]:
853.00600

[ Exact Mass ]:
852.44100

[ PSA ]:
222.90000

[ LogP ]:
7.22110

[ Index of Refraction ]:
1.591

Synthetic Route

Precursor & DownStream

Precursor

  • 4-bromooctane
  • 3-Formyl Rifamycin

DownStream


Related Compounds

  • 3-[(1-ethyl-pentyloxyimino)-methyl]-rifamycin
  • (12S,3E,5S,13E,15Z)-7t-acetoxy-15,6,11,9c,11t-pentahydroxy-5r-methoxy-12,4,6t,8c,10c,12t,16-heptamethyl-19-propyl-19,10-dihydro-2-oxa-1(2,8)-furo[2',3':5,6]benzo[1,2-g]quinazolina-cyclohexadecaphane-3,13,15-trien-11-one
  • 3-[(1-ethyl-hexyloxyimino)-methyl]-rifamycin
  • 3-[(1-methyl-hexyloxyimino)-methyl]-rifamycin
  • 3-(1,3-dioxoisoindol-2-yl)propyl-methyl-oxophosphanium
  • 3-[(1-oxo-1,3-dihydro-isoindol-2-ylimino)-methyl]-rifamycin
  • Glycine, N-(chloroacetyl)-N-propyl-, ethyl ester
  • Benzo[b]thiophene-2-carboxamide, 3-chloro-6-methoxy-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
  • N-[(4-iodophenyl)methyl]oxan-4-amine
  • 2-[4-(Bromomethyl)phenoxy]-1,4-dichlorobenzene
  • 3-Methoxy-1-[2-(trifluoromethyl)phenyl]propan-1-amine
  • 2-(Furan-3-yl)-3,4-dihydropyrimidine-4-thione
  • 2-(2,4-Dimethylphenyl)propan-2-amine
  • 2-[4-(Propan-2-yl)phenyl]-3,4-dihydropyrimidine-4-thione
  • 1-(3,4-Difluorophenyl)cyclohexan-1-amine
  • 2-(3-Methylphenyl)-3,4-dihydropyrimidine-4-thione
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