Achemica | Switzerland | Inquire | ||
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Chemical manufacturer since 2010 | ||||
Name | 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid |
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Synonyms | AMQ 2; CP 105532 |
Molecular Structure | ![]() |
Molecular Formula | C18H19F2N3O3 |
Molecular Weight | 363.36 |
CAS Registry Number | 103460-89-5 |
Solubility | Insoluble (6.9E-3 g/L) (25 ºC), Calc.* |
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Density | 1.447±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 222-250.66 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Domagala, John M.; Journal of Medicinal Chemistry 1991, V34(3), P1142-52. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid |