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Chemical Structure| 14805-29-9 Chemical Structure| 14805-29-9
Chemical Structure| 14805-29-9
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Product Details of exo-2,3-Norbornanedicarboximide

CAS No. :14805-29-9
Formula : C9H11NO2
M.W : 165.19
SMILES Code : O=C1NC([C@]2([H])[C@@](C3)([H])CC[C@@]3([H])[C@]12[H])=O
MDL No. :MFCD12964181
InChI Key :RIVOBMOBWMOLDJ-RNGGSSJXSA-N
Pubchem ID :10749555

Safety of exo-2,3-Norbornanedicarboximide

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of exo-2,3-Norbornanedicarboximide

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 14805-29-9 ]

[ 14805-29-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 186204-35-3 ]
  • [ 14805-29-9 ]
  • ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)methyl)cyclohexyl)methylmethanesulfonate [ No CAS ]
  • 2
  • [ 186204-35-3 ]
  • [ 87691-87-0 ]
  • [ 14805-29-9 ]
  • lurasidone [ No CAS ]
YieldReaction ConditionsOperation in experiment
With tetra(n-butyl)ammonium hydrogensulfate; potassium carbonate; In water; N,N-dimethyl-formamide; for 5h;Reflux; (5) condensation reaction to obtain crude lulaxine;Using 3-piperazinyl-1,2-benzisothiazole (SM-4)And 1R, 2R-cyclohexanedimethyldimethanesulfonate (SM-5)Stirred in DMF,While adding potassium carbonate,Tetra-n-butylammonium sulfate refluxing.The resulting quaternary ammonium salt was added to DMF, the appearance of norbornyl imide (SM-5), potassium carbonate and a small amount of water were refluxed for 5 hours, washed with water, extracted with DMF and concentrated to give luloxetone.
 

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