| Identification | Back Directory | [Name]
Levofloxacin Related Compound C (25 mg) ((S)-ethyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate) | [CAS]
177472-30-9 | [Synonyms]
Levofloxacin USP RC C
Levofloacin Impurity C
Levofloxacin impurity C
Levofloxacin Ethyl Ester
Levofloxacin Impurity 10
Levofloxacin?EP Impurity H
Levofloxacin BP Impurity H
Levofloxacin Related CoMpound C
Levofloxacin USP Related Compound C
Levofloxacin Related Compound C(USP)
Levofloxacin Impurity 4(Levofloxacin Ethyl Ester)
Levofloxacin Impurity 10(Levofloxacin USP Related Compound C)
Levofloxacin EP Impurity H/ Levofloxacin Related Compound C (Levofloxacin Ethyl Ester)
Levofloxacin Related Compound C ((S)-ethyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl (1362136)
Ethyl 8-Fluoro-3-Methyl-9-(4-Methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-
6H-1-oxa-3a-aza-phenalene-5-carboxylate
ethyl 9-fluoro-3-Methyl-10-(4-Methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
ethyl (S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate
Ethyl (S)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, ethyl ester, (3S)-
Levofloxacin Related Compound C (25 mg) ((S)-ethyl 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate) | [Molecular Formula]
C20H24FN3O4 | [MDL Number]
MFCD28016444 | [MOL File]
177472-30-9.mol | [Molecular Weight]
389.42 |
| Chemical Properties | Back Directory | [Melting point ]
>212°C (dec.) | [Boiling point ]
559.6±50.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.37±0.42(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical | [InChI]
1S/C20H24FN3O4/c1-4-27-20(26)14-10-24-12(2)11-28-19-16(24)13(18(14)25)9-15(21)17(19)23-7-5-22(3)6-8-23/h9-10,12H,4-8,11H2,1-3H3 | [InChIKey]
OEHYGCZCGGEXKX-UHFFFAOYSA-N | [SMILES]
Fc1c(c3c4c(c1)C(=O)C(=CN4C(CO3)C)C(=O)OCC)N2CCN(CC2)C |
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J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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https://www.jkchemical.com |
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Shanghai Jingjinchem Co., Ltd.
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021-13817626287 13817626287 |
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www.chemicalbook.com/ShowSupplierProductsList19177/0_EN.htm |
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BePharm Ltd
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400-685-9117 |
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www.bepharm.com |
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Roark Standards
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PI & PI BIOTECH INC.
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www.paypaytech.com/ |
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