3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin

Names

[ CAS No. ]:
41970-81-4

[ Name ]:
3-[(4-phenoxy-butoxyimino)-methyl]-rifamycin

[Synonym ]:
3-Formylrifamycin SV-O-phenoxybutyloxim

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Molecular Formula ]:
C48H60N2O14

[ Molecular Weight ]:
888.99500

[ Exact Mass ]:
888.40400

[ PSA ]:
232.13000

[ LogP ]:
6.72140

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin
  • O-(4-phenoxy-butyl)-hydroxylamine

DownStream

Related Compounds

  • 3-[(4-dimethylamino-phenylimino)-methyl]-rifamycin
  • 3-[(4-chloro-phenylimino)-methyl]-rifamycin
  • 3-[(4-bromo-benzyloxyimino)-methyl]-rifamycin
  • 3-{[4-(trifluoromethyl)phenoxy]methyl}-piperidine
  • 3-[[4-(trifluoromethoxy)phenoxy]methyl]piperidine
  • 3-[[4-(carboxymethyl)phenoxy]methyl]thiophene-2-carboxylic acid
  • 3-Cyclopropylpyridine-2-carboxylic acid;hydrochloride
  • 3-(4-Methylphenyl)-5-[[4-(4-methylphenyl)-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole;phosphoric acid
  • methyl 3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-pyrrolo[1,2-a]pyrazine]-6'-carboxylate
  • Methyl spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclobutane]-6-carboxylate;2,2,2-trifluoroacetic acid
  • [(3As,6aR)-3a-fluoro-1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrol-6a-yl]methanol;hydrochloride
  • [(1R,3S)-3-(Chloromethyl)cyclohexyl]methanamine;hydrochloride
  • 8-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-4-amine;hydrochloride
  • Methyl (2S)-2-aminohex-5-ynoate;hydrochloride
  • 2-Methyl-1-(2H-triazol-4-yl)propan-1-amine;hydrochloride
  • (6-Methylspiro[2.5]octan-6-yl)methanamine;hydrochloride
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