Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI)

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Names

[ CAS No. ]:
16784-08-0

[ Name ]:
Rifamycin,4-O-[2-(butylmethylamino)-2-oxoethyl]- (9CI)

[Synonym ]:
Acetamide,2-((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)-N-methyl-N-propyl-,21-acetate
rifamycin-B methyl-propyl-amide
O4-[(butyl-methyl-carbamoyl)-methyl]-rifamycin
Rifamycin-B-<methyl-propyl-amid>
Rifamycin,4-O-(2-(methylpropylamino)-2-oxoethyl)
O4-[(methyl-propyl-carbamoyl)-methyl]-rifamycin
Rifamycin-B-<n-butyl-methyl-amid>
NCI 143-427
yl-N-propyl
Rifamycin,4-O-(2-(methylpropylamino)-2-oxoethyl)-(9CI)
rifamycin-B butyl-methyl-amide

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
933.4ºC at 760 mmHg

[ Molecular Formula ]:
C44H60N2O13

[ Molecular Weight ]:
824.95300

[ Flash Point ]:
518.3ºC

[ Exact Mass ]:
824.41000

[ PSA ]:
210.62000

[ LogP ]:
5.82380

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methylbutylamine
  • rifamycin B

DownStream

Related Compounds

  • N-(2,3-dimethylphenyl)-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • N-(4-butylphenyl)-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • 2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • N-cyclopentyl-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • 5-(3-fluorobenzyl)-2-(furan-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
  • 5-(4-fluorobenzyl)-2-(furan-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
  • 2-(furan-2-yl)-5-(2-oxo-2-phenylethyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
  • ethyl 1-ethyl-3,5-dimethyl-4-((2-methylcyclohexyl)carbamoyl)-1H-pyrrole-2-carboxylate
  • ethyl 1-ethyl-3,5-dimethyl-4-((1-phenylethyl)carbamoyl)-1H-pyrrole-2-carboxylate
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