N-Ethoxycarbonyl-ciprofloxacin

Base Information

• Chemical Name: N-Ethoxycarbonyl-ciprofloxacin
• CAS No.: 93594-29-7
• Molecular Formula: C20H22FN3O5
• Molecular Weight: 403.41
• European Community (EC) Number: 857-712-7
• UNII: L474J3WD94
• ChEMBL ID: CHEMBL573584
• Mol file: 93594-29-7.mol

Synonyms:93594-29-7;N-Ethoxycarbonyl-ciprofloxacin;N-Ethoxycarbonyl Ciprofloxacin;1-Cyclopropyl-7-[4-(ethoxycarbonyl)piperazin-1-yl]-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;1-cyclopropyl-7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;1-cyclopropyl-7-(4-(ethoxycarbonyl)piperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;CHEMBL573584;SCHEMBL4629778;L474J3WD94;7-[4-(Ethoxycarbonyl)-1-piperazinyl]-1-cyclopropyl-6-fluoro-3-carboxy-1,4-dihydro-4-oxoquinoline;EN300-304144;Z64457549;1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;1-Cyclopropyl-7-[4-(ethoxycarbonyl)piperazin-1-yl]-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid;3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-

Chemical Property of N-Ethoxycarbonyl-ciprofloxacin

Chemical Property:

• Melting Point: 161-163 °C
• Boiling Point: 617.6±55.0 °C (760 mmHg)
• PKA: 6.44±0.41(Predicted)
• PSA: 92.08000
• Density: 1.462±0.06 g/cm3 (20 °C, 760 mmHg)
• LogP: 2.45510
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 403.15434897
• Heavy Atom Count: 29
• Complexity: 717

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

N-Ethoxycarbonyl-ciprofloxacin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F
• Uses: N-Ethoxycarbonyl-ciprofloxacin is an impurity of ciprofloxacin (C482500). Ciprofloxacin is a fluorinated quinolone antibacterial.