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Rifalazil
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Rifalazil

CAS: 129791-92-0

Ref. 3D-FR170888

50mg
782.00 €
100mg
1,338.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Rifalazil
Synonyms:
  • (2S,16Z,18E,20S,21S,22R,23R,24S,25S,26S,27S,28E)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-10-[4-(2-methylpropyl)piperazin-1-yl]-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acetate
  • (2S,16Z,18E,20S,21S,22R,23S,24S,25S,26S,27S,28E)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-10-[4-(2-methylpropyl)piperazin-1-yl]-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acetate
  • 1′,4-Didehydro-1-deoxy-1,4-dihydro-3′-hydroxy-5′-[4-(2-methylpropyl)-1-piperazinyl]-1-oxorifamycin VIII
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)-6H-benzofuro[4,5-a]phenoxazine, rifamycin VIII deriv.
  • 3'-Hydroxy-5'-(4-isobutylpiperazinyl)benzoxazinorifamycin
  • 5,12-Dihydroxy-2,4-dimethyl-10-[4-(2-methyl-propyl)-l-piperazinyl]-2,7-[oxy(5-acetoxy-7,9-dihydroxy-3-methoxy-4,6,8,10,14-pentamethyl-15-oxo-l,ll,13-pentadecatriene-l,15-diyl)imino]-6H-benzofuro[4,5-a]phenoxazine-l(2H),6-dione
  • Abi 1648
  • Ami 1648
  • Isobutylpiperazinyl rifa
  • Krm 1648
  • See more synonyms
  • Rifamycin VIII, 1′,4-didehydro-1-deoxy-1,4-dihydro-3′-hydroxy-5′-[4-(2-methylpropyl)-1-piperazinyl]-1-oxo-
Description:

Rifalazil is a nonsteroidal anti-inflammatory drug that inhibits the activity of cyclooxygenase (COX) and lipoxygenase enzymes. It is used to treat bowel disease and has been shown to be effective against human pathogens, such as Streptococcus species. Rifalazil also inhibits the production of inflammatory cytokines in human macrophages, which may be linked to its clinical relevance for inflammatory bowel disease. This drug is metabolized by cytochrome P450 enzymes and has pharmacokinetic properties that are independent of renal function.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
941.07 g/mol
Formula:
C51H64N4O13
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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