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(1S)-6,8-Difluoro-1-[2-hydroxy-1-methylethyl]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic Acid, Mikromol™
Description
(1S)-6,8-Difluoro-1-[2-hydroxy-1-methylethyl]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic Acid
Specifications
Specifications
| Chemical Name or Material | (1S)-6,8-Difluoro-1-[2-hydroxy-1-methylethyl]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic Acid |
| CAS | 1036016-10-0 |
| Analyte or Component Names | (1S)-6,8-Difluoro-1-[2-hydroxy-1-methylethyl]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic Acid |
| Shipping Condition | Room Temperature |
| Molecular Formula | C18 H21 F2 N3 O4 |
| Certifications/Compliance | ISO 9001 |
| Synonym | 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-1-[(1S)-2-hydroxy-1-methylethyl]-7-(4-methyl-1-piperazinyl)-4-oxo-, 6,8-Difluoro-1,4-dihydro-1-[(1S)-2-hydroxy-1-methylethyl]-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid |
| InChI Formula | InChI=1S/C18H21F2N3O4/c1-10(9-24)23-8-12(18(26)27)17(25)11-7-13(19)16(14(20)15(11)23)22-5-3-21(2)4-6-22/h7-8,10,24H,3-6,9H2,1-2H3,(H,26,27)/t10-/m0/s1 |
| SMILES | C[C@@H](CO)N1C=C(C(=O)O)C(=O)c2cc(F)c(N3CCN(C)CC3)c(F)c12 |
| IUPAC Name | 6,8-difluoro-1-[(2S)-1-hydroxypropan-2-yl]-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid |
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