Products 614751-80-3

CAS 614751-80-3 appears in our catalog under these names: Gatifloxacin hydrate, 95%, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (1:x), 98%, Gatifloxacin Hydrate, Gatifloxacin hydrate, Gatifloxacine sesquihydrate, 95%, 95%. Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1g, 25g, 5g, 5000mg, 1000mg, 1x50mg.

Gatifloxacin hydrate, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate (1:x), 98%
AmBeed
  • size: 250mg, 1g
  • Variants: 2
from 1658.44
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Gatifloxacin Hydrate
GLPBio
  • size: 1g, 25g, 5g
  • Variants: 3
from 531.51
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Gatifloxacin hydrate
Biosynth, HPC Standards
  • size: 5000mg, 1000mg, 1x50mg
  • Variants: 3
from 294.22
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Gatifloxacine sesquihydrate, 95%, 95%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 93.20
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Structural formula: {0} (CAS {1})

1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate (CAS 614751-80-3) is a chemical compound with the molecular formula C19H24FN3O5 and a molecular weight of 393.4 g/mol. IUPAC name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate. InChIKey: IJOOSVJZBQQMBV-UHFFFAOYSA-N.

Identity
Molecular formulaC19H24FN3O5
Molecular weight393.4 g/mol
IUPAC name1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrate
InChIKeyIJOOSVJZBQQMBV-UHFFFAOYSA-N
SMILESCC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O

Computed by PubChem (NCBI)

Synonyms: Gatifloxacin hydrate, Gatifloxacine sesquihydrate, orb1708508