3-[(10-Phenoxydecyl)oxyiminomethyl]rifamycin

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Names

[ CAS No. ]:
52370-29-3

[ Name ]:
3-[(10-Phenoxydecyl)oxyiminomethyl]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-(10-phenoxydecyl)oxime
3-Formylrifamycin SV O-(10-phenoxydecyl)oxime

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Molecular Formula ]:
C54H72N2O14

[ Molecular Weight ]:
973.15400

[ Exact Mass ]:
972.49800

[ PSA ]:
232.13000

[ LogP ]:
9.06200

[ Index of Refraction ]:
1.602

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • 3-[(6-Hydroxyhexyl)oxyiminomethyl]rifamycin SV
  • 3-[(2-Hexenyl)oxyiminomethyl]rifamycin
  • 3-[(β-Carboxyphenethyl)oxyiminomethyl]rifamycin SV
  • 3-[(5,6-Dibromohexyl)oxyiminomethyl]rifamycin
  • 3-(10-cycloheptyldecyl)-3-hydroxypentanedioic acid
  • 3-[10-(3,5-dichloropyridin-2-yl)sulfanyldecyl]-1,3-thiazolidine,hydrochloride
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine