6-Hydroxy-6-defluoro Ciprofloxacin

Base Information

• Chemical Name: 6-Hydroxy-6-defluoro Ciprofloxacin
• CAS No.: 226903-07-7
• Molecular Formula: C17H19N3O4
• Molecular Weight: 329.35000
• UNII: MM5YD792QW
• DSSTox Substance ID: DTXSID90476235
• Nikkaji Number: J1.654.812J
• Mol file: 226903-07-7.mol

Synonyms:6-Hydroxy-6-defluoro Ciprofloxacin;226903-07-7;Hydroxyciprofloxacin;MM5YD792QW;1-CYCLOPROPYL-6-HYDROXY-4-OXO-7-(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID;UNII-MM5YD792QW;1-cyclopropyl-6-hydroxy-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;Ciprofloxacin impurity F [EP];3-Quinolinecarboxylic acid, 1-cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-;DTXSID90476235;1-Cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid;DISCONTINUED. Please see H825213.;FT-0669352;CIPROFLOXACIN IMPURITY F [EP IMPURITY];J-014812

Chemical Property of 6-Hydroxy-6-defluoro Ciprofloxacin

Chemical Property:

• Melting Point: >258°C (dec.)
• Boiling Point: 636.2±55.0 °C(Predicted)
• PKA: 6.47±0.41(Predicted)
• PSA: 94.80000
• Density: 1.490±0.06 g/cm3(Predicted)
• LogP: 1.54360
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO, Methanol
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 329.13755610
• Heavy Atom Count: 24
• Complexity: 568

Purity/Quality:

99%, ^*data from raw suppliers

6-Hydroxy-6-defluoro Ciprofloxacin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)O)C(=O)O
• Uses: 6-Hydroxy-6-defluoro Ciprofloxacin (Ciprofloxacin EP Impurity F) is a hydroxy analog of Ciprofloxacin (C482500). Hydroxy analog of Ciprofloxacin (C482500).

Technology Process of 6-Hydroxy-6-defluoro Ciprofloxacin

There total 1 articles about 6-Hydroxy-6-defluoro Ciprofloxacin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

ciprofloxacin (85721-33-1,178489-05-9,189257-90-7) → 1-cyclopropyl-7{[2-(formylamino)ethyl]methylamino}-1,4-dihydro-4-oxoquinoline-3-carboxylic acid + 1-cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylic acid (226903-07-7)

Guidance literature:

With water; Further Variations:; pH-values; Reagents; Product distribution; Quantum yield; UV-irradiation;

DOI:10.1002/1522-2675(20010919)84:9<2508::AID-HLCA2508>3.0.CO;2-Y

upstream raw materials:

ciprofloxacin

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