CAS 223652-90-2: 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-, methanesulfonate, hydrate (1:1:1)

Description: 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-, methanesulfonate, hydrate (1:1:1) is a complex organic compound characterized by its quinoline core structure, which is known for its biological activity and potential pharmaceutical applications. The presence of a cyclopropyl group and a difluoromethoxy substituent suggests unique steric and electronic properties that may influence its reactivity and interaction with biological targets. The methanesulfonate moiety indicates that this compound may possess good solubility in polar solvents, enhancing its bioavailability. Additionally, the hydrate form implies that it can form stable interactions with water, which may affect its stability and solubility in aqueous environments. Overall, this compound's structural features suggest potential utility in medicinal chemistry, particularly in the development of novel therapeutic agents. However, specific biological activity, toxicity, and pharmacokinetic properties would require further investigation through experimental studies.

Formula: C₂₃H₂₀F₂N₂O₄·CH₄O₃S·H₂O

InChI: InChI=1S/C23H20F2N2O4.CH4O3S.H2O/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30;1-5(2,3)4;/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30);1H3,(H,2,3,4);1H2/t11-;;/m1../s1

InChI key: InChIKey=IGTHEWGRXUAFKF-NVJADKKVSA-N

SMILES: O=C(O)C1=CN(C=2C(OC(F)F)=C(C=CC2C1=O)C3=CC=C4C(=C3)CNC4C)C5CC5.O=S(=O)(O)C.O

Synonyms:

• 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid methanesulfonate hydrate
• 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate hydrate (1:1:1)
• 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-, methanesulfonate, hydrate (1:1:1)
• 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate
• Geninax
• Garenoxacin mesylate hydrate

3-Quinolinecarboxylic acid,1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-, monomethanesulfonate, monohydrate

CAS: 223652-90-2

• Formula: C₂₄H₂₆F₂N₂O₈S
• Purity: 95%
• Molecular weight: 540.5336

Garenoxacin mesylate hydrate

CAS: 223652-90-2

• Purity: ≥98%
• Molecular weight: 540.53g/mol

Garenoxacin mesylate hydrate

CAS: 223652-90-2

Garenoxacin mesylate hydrate (Garenoxacin mesylate [USAN]) with potent antimicrobial activity, against common respiratory pathogens, including …

• Formula: C₂₃H₂₀F₂N₂O₄·CH₄O₃S·H₂O
• Purity: 99.56%
• Color and Shape: Solid
• Molecular weight: 540.53

Garenoxacin mesylate hydrate

CAS: 223652-90-2

Garenoxacin mesylate hydrate is a quinolone antibiotic that suppresses the growth of bacteria by inhibiting …

• Formula: C₂₃H₂₀F₂N₂O₄·CH₄O₃S·H₂O
• Purity: Min. 95%
• Molecular weight: 540.53 g/mol