| Identification | Back Directory | [Name]
Defluoro Levofloxacin | [CAS]
117620-85-6 | [Synonyms]
Levofloxacin-4
Ofloxacin impurity C
Levofloxacin USP RC F
Defluoro Levofloxacin
Deflurolevofloxacin834
Levofloxacin Impurity D
9-Desfluoro Levofloxacin
Defluoro Levofloxacin HCl
Levofloxacin EP Impurity D
Levofloacin USP Impurity D
Levofloxacin Impurity 8 HCl
Desflurofloxacin hydrochloride
Levofloxacin Desfluoro IMpurity
Levofloxacin Related CoMpound F
Defluoro Levofloxacin USP/EP/BP
Levofloxacin Impurity Desfluoro
USP Levofloxacin Related Compound F
Levofloxacin USP Related Compound F
Levofloxacin Related Compound F(USP)
Levofloxacin Impurity D（Defluoro Levofloxacin）
Levofloxacin EP Impurity D (Defluoro Levofloxacin)
Levofloxacin impurity 8/Defluoro Levofloxacin/(S)-Ofloxacin EP Impurity C
Levofloxacin EP Impurity D/ Levofloxacin Related Compound F (Levofloxacin Desfluoro Impurity)
(S)-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
(-)-(S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-
(S)-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride | [Molecular Formula]
C18H21N3O4 | [MDL Number]
MFCD21363675 | [MOL File]
117620-85-6.mol | [Molecular Weight]
343.377 |
| Chemical Properties | Back Directory | [Melting point ]
217-223?C | [Boiling point ]
561.4±50.0 °C(Predicted) | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
Refrigerator, Under Inert Atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated, Heated) | [form ]
Solid | [pka]
5?+-.0.40(Predicted) | [color ]
White to Dark Yellow | [InChI]
InChI=1S/C18H21N3O4/c1-11-10-25-17-14(20-7-5-19(2)6-8-20)4-3-12-15(17)21(11)9-13(16(12)22)18(23)24/h3-4,9,11H,5-8,10H2,1-2H3,(H,23,24)/t11-/m0/s1 | [InChIKey]
ANLIAKDHRADSBT-NSHDSACASA-N | [SMILES]
O1C2=C(N3CCN(C)CC3)C=CC3C(=O)C(C(O)=O)=CN(C2=3)[C@@H](C)C1 | [CAS DataBase Reference]
117620-85-6 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Roark Standards
|
| Telephone: |
0755-83552066 15986688328 |
| Website: |
roarkstandards.com |
|