Produkty 1173147-91-5

CAS 1173147-91-5 występuje w naszej ofercie pod nazwami: Ofloxacin D3 100 µg/mL in Acetonitrile, Ofloxacin-d3, OFLOXACIN-D<I/3>, Ofloxacin-d3, 99.77%, D3-Ofloxacin. Oferty producentów: Dr. Ehrenstorfer, TargetMol, Sigma-Aldrich, MedChemExpress, HPC Standards. Dostępne opakowania: 1ml, 1mg, 5mg, 10MG, 5 mg, 10 mg, 1 mg, 1x10mg.

Ofloxacin D3 100 µg/mL in Acetonitrile
Dr. Ehrenstorfer
  • opakowanie: 1ml
  • Warianty: 1
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Ofloxacin-d3
TargetMol
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1620,98
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OFLOXACIN-D<I/3>
Sigma-Aldrich
  • opakowanie: 10MG
  • Warianty: 1
od 2500,00
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Ofloxacin-d3, 99.77%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 983,78
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D3-Ofloxacin
HPC Standards
  • opakowanie: 1x10mg
  • Warianty: 1
od 1517,45
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D3-Ofloxacin, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 632,72
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Wzór strukturalny: {0} (CAS {1})

7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid (CAS 1173147-91-5) to związek chemiczny o wzorze sumarycznym C18H20FN3O4 i masie molowej 364.4 g/mol. Nazwa systematyczna IUPAC: 7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid. InChIKey: GSDSWSVVBLHKDQ-BMSJAHLVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H20FN3O4
Masa molowa364.4 g/mol
Nazwa IUPAC7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChIKeyGSDSWSVVBLHKDQ-BMSJAHLVSA-N
SMILES[2H]C([2H])([2H])N1CCN(CC1)C2=C(C=C3C4=C2OCC(N4C=C(C3=O)C(=O)O)C)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Ofloxacin-d3, Ofloxacin D3 (N-methyl D3), Deuterated Ofloxacin, Ofloxacin D3 100 microg/mL in Acetonitrile, orb2280827, Ofloxacin D3 100 |Ig/mL in Acetonitrile, Ofloxacin-d3 Solution in Methanol, 100ug/mL, Ofloxacin-d3, VETRANAL(TM), analytical standard
Powiązane formy tego związku
(2R)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
(2S)-7-fluoro-2-methyl-10-oxo-6-[4-(trideuterio(113C)methyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
(2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
(2S)-7-fluoro-2-methyl-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
(2R)-7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
7-fluoro-2-methyl-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
(2S)-7-fluoro-2-methyl-10-oxo-6-[4-(trideuteriomethyl)piperazin-1-yl]-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
Izomery (ten sam wzór sumaryczny)
7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid C18H20FN3O4
1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide C18H20FN3O4
6-fluoro-2-methyl-7-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid C18H20FN3O4
6-fluoro-2,2-dimethyl-5-(4-methylpiperazin-1-yl)-9-oxo-3-oxa-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,10-tetraene-10-carboxylic acid C18H20FN3O4