ChemicalBook--->CAS DataBase List--->147459-51-6

147459-51-6

147459-51-6 Structure

147459-51-6 Structure
IdentificationBack Directory
[Name]

cis-Octahydropyrrolo[3,4-b]pyridine
[CAS]

147459-51-6
[Synonyms]

147459-51-6
Moxifloxacin Impurity H
Moxifloxacin EP Impurity H
(4R,7R)-Moxifloxacin Side chain
Moxifloxacin side chain enantiomer
(R,R)-2,8-diazobicyclo[4,3,0]-nonane
cis-Octahydro-1H-pyrrolo[3,4-b]pyridine
(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine
(4aR,7aR)-rel-Octahydro-1H-pyrrolo[3,4-b]pyridine
1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-rel-
Moxifloxacin Impurity 3, cis-Octahydropyrrolo[3,4-b]pyridine
[EINECS(EC#)]

1806241-263-5
[Molecular Formula]

C7H14N2
[MDL Number]

MFCD04116298
[MOL File]

147459-51-6.mol
[Molecular Weight]

126.2
Chemical PropertiesBack Directory
[Boiling point ]

198.5±8.0 °C(Predicted)
[density ]

0.950±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly), Water (Sparingly)
[form ]

Oil
[pka]

11.11±0.20(Predicted)
[color ]

Clear Colourless to Pale Yellow
[Optical Rotation]

0.3°(C=0.01g/ml H2O)
[InChI]

InChI=1/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/s3
[InChIKey]

KSCPLKVBWDOSAI-ZCIVMJCZNA-N
[SMILES]

[C@]12([H])CNC[C@@]1([H])CCCN2 |&1:0,5,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

cis-Octahydropyrrolo[3,4-b]pyridine is a useful intermediate for the synthesis of moxifloxacin, a drug for the treatment of bacterial infection.
Spectrum DetailBack Directory
[Spectrum Detail]

cis-Octahydropyrrolo[3,4-b]pyridine(147459-51-6)1HNMR
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