| Identification | Back Directory | [Name]
Moxifloxacin Related Impurity 2 | [CAS]
169533-56-6 | [Synonyms]
Moxifloxacin Related Impurity 2
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS-trans)- (9CI) | [Molecular Formula]
C7H14N2 | [MDL Number]
MFCD20261427 | [MOL File]
169533-56-6.mol | [Molecular Weight]
126.2 |
| Chemical Properties | Back Directory | [Boiling point ]
198.5±8.0 °C(Predicted) | [density ]
0.950±0.06 g/cm3(Predicted) | [pka]
11.11±0.20(Predicted) | [InChI]
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7-/m0/s1 | [InChIKey]
KSCPLKVBWDOSAI-BQBZGAKWSA-N | [SMILES]
[C@]12([H])CNC[C@]1([H])CCCN2 |
| Hazard Information | Back Directory | [Uses]
(1R,6S)-2,8-Diazabicyclo[4.3.0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. |
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BOC Sciences
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BOC Sciences
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16314854226 |
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www.bocsci.com |
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Energy Chemical
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