Rifamycin,3-(aminomethyl)- (9CI)

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Names

[ CAS No. ]:
62921-32-8

[ Name ]:
Rifamycin,3-(aminomethyl)- (9CI)

[Synonym ]:
3-Aminomethylrifamycin SV

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
881.9ºC at 760 mmHg

[ Molecular Formula ]:
C38H50N2O12

[ Molecular Weight ]:
726.81000

[ Flash Point ]:
487.1ºC

[ Exact Mass ]:
726.33600

[ PSA ]:
227.33000

[ LogP ]:
5.05110

[ Index of Refraction ]:
1.637

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Formyl Rifamycin

DownStream

Related Compounds

  • Benzoyl chloride, 3-(aminomethyl)- (9CI)
  • 4-Pyridinepropanoicacid,3-(aminomethyl)-(9CI)
  • 1-Piperidinecarboxamide,3-(aminomethyl)-(9CI)
  • 2(1H)-Pyridinone,3-(aminomethyl)-(9CI)
  • 2-Butanone, 4-amino-3-(aminomethyl)- (9CI)
  • Rifamycin,3-[(methylamino)methyl]- (9CI)
  • 3-(3-Bromo-5-fluorophenoxy)-3-methylazetidine
  • 3-(2-Chloroquinolin-3-yl)-3,3-difluoropropan-1-amine
  • 4-Methyl-3-[(1,3-thiazol-5-yl)methyl]cyclohexan-1-amine
  • 2-(2-Cyclopropylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-Fluoro-6-(2-methylpropyl)pyrimidine-4-carbonitrile
  • 5-Cyclopropyl-2-formamidopentanoic acid
  • 2,2-Difluoro-3-(propane-1-sulfonyl)propanoic acid
  • 4-Bromo-5-fluoro-6-(5-methyl-1,2-oxazol-4-yl)pyrimidine
  • 4-{5-Methyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine-2-carboxylic acid
  • 4-{hexahydro-1H-furo[3,4-c]pyrrol-5-yl}pyrimidine-2-carboxylic acid
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