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6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxy…
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6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid-d8 Ethyl Ester

CAS: 158585-86-5

Ref. TR-D446857

1mg
423.00 €
10mg
2,187.00 €
2500µg
826.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid-d8 Ethyl Ester
Controlled Product
Synonyms:
  • ethyl 6,8-difluoro-1-[formyl(methyl)amino]-7-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate
  • 3-Quinolinecarboxylic acid, 6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
  • 3-Quinolinecarboxylicacid,6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-,ethylester
  • 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
  • 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester
  • Ethyl 6,8-difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylate
  • Ethyl 6,8-difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylate
Description:

Applications 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid-d8 Ethyl Ester is an isotope labelled intermediate in the synthesis of Marbofloxacin (M197000), a fluorinated quinolone antibacterial agent.
References Gruet, P., et al.: Vet. Rec., 140, 199 (1977), Lefebvre, H.P., et al.: J. Vet. Pharmacol. Ther., 21, 453 (1998),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
416.449
Formula:
C19D8H14F2N4O4
Color/Form:
Neat
InChI:
InChI=1S/C19H22F2N4O4/c1-4-29-19(28)13-10-25(23(3)11-26)16-12(18(13)27)9-14(20)17(15(16)21)24-7-5-22(2)6-8-24/h9-11H,4-8H2,1-3H3/i5D2,6D2,7D2,8D2
InChI key:
InChIKey=XIGJGGWZMZNKHM-YEBVBAJPSA-N
SMILES:
[2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(c2c(F)cc3c(=O)c(C(=O)OCC)cn(N(C)C=O)c3c2F)C1([2H])[2H]
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