Rifamycin B dibutylethylhydrazide

Names

[ CAS No. ]:
38123-28-3

[ Name ]:
Rifamycin B dibutylethylhydrazide

[Synonym ]:
O4-(N',N'-dibutyl-N-ethyl-hydrazinocarbonylmethyl)-rifamycin
rifamycin-B N',N'-dibutyl-N-ethyl-hydrazide
Rifamycin-B-aethyl-dibutyl-hydrazid
Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-,21-acetate,2,2-dibutyl-1-ethylhydrazide

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C49H71N3O13

[ Molecular Weight ]:
910.10000

[ Exact Mass ]:
909.49900

[ PSA ]:
217.35000

[ LogP ]:
7.17810

[ Index of Refraction ]:
1.597

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(1-methyl-1H-pyridin-2-ylidene)-N-phenyl-thioacetamide
  • rifamycin B

DownStream


Related Compounds

  • Rifamycin B, 2,2-diethyl-1-methylhydrazide
  • Rifamycin B dimethylethylhydrazide
  • rifamycin B
  • Rifamycin B pyrrolidide
  • Rifamycin B morpholide
  • Rifamycin B piperidide
  • (3Z)-3-{[(2,5-dimethylphenyl)amino]methylidene}-1-(4-methylbenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • 4-[(Tert-butylamino)methyl]phenol hydrochloride
  • (3Z)-3-{[(3-chloro-2-methylphenyl)amino]methylene}-1-(4-methylbenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (3Z)-3-{[(2,4-difluorophenyl)amino]methylidene}-1-(4-methylbenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (Z)-3-(((2,3-dimethylphenyl)amino)methylene)-1-(4-methylbenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (3Z)-3-{[(2-chlorobenzyl)amino]methylene}-1-(4-methylbenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • N-(2-(2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(m-tolyl)acetamide
  • (3Z)-1-(4-fluorobenzyl)-3-{[(3-methylphenyl)amino]methylene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • (Z)-1-(4-fluorobenzyl)-3-(((2-methoxyphenyl)amino)methylene)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • 1-(2-Chlorophenyl)-2-(cyclopentylmethylamino)ethanone
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