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)
  • (2R)-4-(2-methyloxolan-3-yl)butan-2-ol
  • 9-(3,3-Dimethylpentyl)-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • 2,2-Dimethyl-9-(1,2-thiazol-5-yl)-5-oxa-8-azaspiro[3.5]nonane
  • rac-2-[(1R,3R)-3-amino-2,2-dimethylcyclopropyl]-6-methoxyphenol
  • tert-butyl N-{1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-oxoethyl}-N-methylcarbamate
  • 4-[Amino(1,3-thiazol-2-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-ol
  • tert-butyl N-[2-(1-chloroisoquinolin-3-yl)-1-oxopropan-2-yl]carbamate
  • Carbamic acid, N-[3-[[1-(phenylmethyl)-4-piperidinyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
  • 1-(4-Hydroxy-3,3-dimethylbutyl)cyclopropan-1-ol
  • 4,7-Methano-1H-inden-8-one, 2,3,3a,4,7,7a-hexahydro-4,7-dimethyl-5,6-diphenyl-, (3aI+/-,4I(2),7I(2),7aI+/-)-
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