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

Click to get detail synthetic route

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)
  • 2-(7-chloro-8-quinolyl)-2,2-difluoro-ethanol
  • 2-amino-2-methyl-3-(2-methylthiazol-4-yl)propan-1-ol
  • tert-butyl N-[2-[1-(aminomethyl)-2-hydroxy-1-methyl-ethyl]phenyl]carbamate
  • rac-(3aR,6aR)-2,2-dioxo-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-3a-carboxylic acid
  • (9S)-9-ethyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-3-carboxylic acid
  • methyl (3S)-3-hydroxy-3-(4-methoxy-3-methylphenyl)propanoate
  • (2S,4R)-4-methylazetidine-2-carboxylic acid;hydrochloride
  • 4-{3-hydroxy-5-oxo-1H,2H,3H,5H-imidazolidino[1,2-a]pyrimidin-6-yl}benzoic acid
  • 5-(Ethoxymethyl)furan-2-sulfonyl fluoride
  • 5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine-7a-carboxylic acid hydrochloride
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