Cas no 107884-23-1 (Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate)
107884-23-1 structure
Product Name:Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate
CAS No:107884-23-1
MF:C18H20FN3O3
MW:345.368107795715
MDL:MFCD27578272
CID:2098512
PubChem ID:18988098
Update Time:2025-09-22
Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate Chemical and Physical Properties
Names and Identifiers
-
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Methyl ester
- ciprofloxacin methyl ester
- methyl 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate
- methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate
- methyl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate
- 1-Cyclopropyl-4-oxo-6-fluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid methyl ester
- Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate
-
- MDL： MFCD27578272
- Inchi： 1S/C18H20FN3O3/c1-25-18(24)13-10-22(11-2-3-11)15-9-16(21-6-4-20-5-7-21)14(19)8-12(15)17(13)23/h8-11,20H,2-7H2,1H3
- InChI Key： SQMAUTKQEUTUBD-UHFFFAOYSA-N
- SMILES： FC1=CC2C(C(C(=O)OC)=CN(C=2C=C1N1CCNCC1)C1CC1)=O
Computed Properties
- Exact Mass: 345.14886967g/mol
- Monoisotopic Mass: 345.14886967g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 25
- Rotatable Bond Count: 4
- Complexity: 586
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1
- Topological Polar Surface Area: 61.9
Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-28639-0.05g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 0.05g |
$395.0 | 2025-03-19 | |
| Enamine | EN300-28639-0.1g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 0.1g |
$414.0 | 2025-03-19 | |
| Enamine | EN300-28639-0.25g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 0.25g |
$432.0 | 2025-03-19 | |
| Enamine | EN300-28639-0.5g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 0.5g |
$451.0 | 2025-03-19 | |
| Enamine | EN300-28639-1.0g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 1.0g |
$470.0 | 2025-03-19 | |
| Enamine | EN300-28639-2.5g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 2.5g |
$923.0 | 2025-03-19 | |
| Enamine | EN300-28639-5.0g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 5.0g |
$1364.0 | 2025-03-19 | |
| Enamine | EN300-28639-10.0g |
methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylate |
107884-23-1 | 95.0% | 10.0g |
$2024.0 | 2025-03-19 | |
| Enamine | EN300-28639-1g |
107884-23-1 | 1g |
$470.0 | 2023-09-06 | |||
| Enamine | EN300-28639-5g |
107884-23-1 | 5g |
$1364.0 | 2023-09-06 |
Methyl 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)quinoline-3-carboxylate Related Literature
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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3. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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