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169533-55-5

169533-55-5 Structure

169533-55-5 Structure
IdentificationBack Directory
[Name]

(4aR,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
[CAS]

169533-55-5
[Synonyms]

(1S,6R)-2,8-二氮杂双环[4.3.0]壬烷
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR-trans)- (9CI)
[Molecular Formula]

C7H14N2
[MOL File]

169533-55-5.mol
[Molecular Weight]

126.2
Chemical PropertiesBack 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-/m1/s1
[InChIKey]

KSCPLKVBWDOSAI-RNFRBKRXSA-N
[SMILES]

[C@@]12([H])CNC[C@@]1([H])CCCN2
Hazard InformationBack Directory
[Uses]

(1S,6R)-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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