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Pefloxacin-d3
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Pefloxacin-d3

CAS: 70458-92-3

Ref. TR-P218312

5mg
508.00 €
10mg
838.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Pefloxacin-d3
Controlled Product
Synonyms:
  • 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-d3-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • 1584RB-d3
  • 1589RB-d3
  • AM 725-d3
  • Abactal-d3
  • Abaktal-d3
  • EU 5306-d3
  • Globacin-d3
  • N'-Methylnorfloxacin-d3
  • Pefbid-d3
  • See more synonyms
  • Peflacine-d3
  • Pefloxacine-d3
  • Pelox-d3
  • Perflacin-d3
  • Perti-d3
  • 1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • 1-Ethyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
  • 1584Rb
  • 1589Rb
  • Abactal
  • Abaktal
  • Am 725
  • Eu 5306
  • Globacin
  • N'-Methylnorfloxacin
  • Pefbid
  • Peflacine
  • Pefloxacin
  • Pefloxacine
  • Pefloxacino
  • Pelox
  • Perflacin
  • Perti
  • Perfloxacine
  • Pefloxacine Mesylate Dihydrate
  • RB-1589
  • 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
  • Pefloxacin Base
  • Pefloxacin Methane Sulfonate Dihydrate
  • 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • Pefloxacin Methanesulfonate
  • Pefloxacin Mesylate Dihydrate
  • Pefloxacine Methansulfonate Dihydrate
Description:

Applications Pefloxacin-d3 is deuterium labelled Pefloxacin, which is a fluorinated quinolone antibacterial; analog of Norfloxacin.
References Barre, J., et al.: J. Pharm. Sci., 73, 1379 (1984); Contrepois, A., et al.: J. Antimicrob. Chemother., 14, 51 (1984)

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:
336.38
Formula:
C17H17D3FN3O3
Color/Form:
Neat
InChI:
InChI=1S/C17H20FN3O3/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21/h8-10H,3-7H2,1-2H3,(H,23,24)/i2D3
InChI key:
InChIKey=FHFYDNQZQSQIAI-BMSJAHLVSA-N
SMILES:
[2H]C([2H])([2H])N1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3CC)CC1
MDL:
Melting point:
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Density:
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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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