Rifamycin L

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Names

[ CAS No. ]:
26117-02-2

[ Name ]:
Rifamycin L

[Synonym ]:
Rifamycin B
Rifamycin,4-(hydroxyacetate)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
903.9ºC at 760mmHg

[ Molecular Formula ]:
C39H49NO14

[ Molecular Weight ]:
755.80500

[ Flash Point ]:
500.5ºC

[ Exact Mass ]:
755.31500

[ PSA ]:
231.10000

[ LogP ]:
4.03130

[ Vapour Pressure ]:
3.36E-35mmHg at 25°C

[ Index of Refraction ]:
1.626


Related Compounds

  • Rifamycin XIV, 1,4-didehydro-1-deoxy-1,4-dihydro-5-methyl-1-oxo-
  • Rifamycin,N,3-[ethylidene(propylimino)]- (9CI)
  • 4-(2-{[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-13-Acetoxy-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaen-26-yl]sulfanyl}ethoxy)-4-oxobutanoic acid
  • Rifamycin, 25-O-deacetyl-1,4-dideoxy-1,4-dihydro-25-O-(3-((1-methyl-3-piperidinyl)methoxy)-1,3-dioxopropyl)-3-(4-morpholinyl)-1,4-dioxo
  • Rifamycin, 3-((phenylimino)methyl)
  • rifamycin X
  • 2-{2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}benzoic acid
  • (1RS,2RS,4SR)-7-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-[N-(cyclopropylmethyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-3-hydroxy-2-methylpropanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-2-methoxybutanoic acid
  • 4-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 4-{N-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}butanoic acid
  • 4-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • 3-[(2-chlorothiophen-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2R)-2-amino-5-(benzyloxy)-4-hydroxypentanoic acid