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[ CAS No. 17403-09-7 ] {[proInfo.proName]}

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Chemical Structure| 17403-09-7
Chemical Structure| 17403-09-7
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Product Details of [ 17403-09-7 ]

CAS No. :17403-09-7 MDL No. :MFCD01764670
Formula : C13H16N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KAIRZPVWWIMPFT-UHFFFAOYSA-N
M.W : 200.28 Pubchem ID :702235
Synonyms :

Safety of [ 17403-09-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17403-09-7 ]

* 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 [ 17403-09-7 ]

[ 17403-09-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 82413-63-6 ]
  • [ 17403-09-7 ]
  • 4-(4-((4-(1H-indol-3-yl)piperidin-1-yl)methyl)benzyl)morpholine [ No CAS ]
YieldReaction ConditionsOperation in experiment
38% With sodium tris(acetoxy)borohydride; In 1,2-dichloro-ethane; at 20℃; for 4h;Inert atmosphere; General procedure: Aldehyde (1.5 eq.) and amine (1 eq.) were mixed in 1,2-dichloroethane, followed by addition of sodium triacetoxyborohydride (1.4 eq.). The reaction was stirred at room temperature under inert atmosphere for 4 h. The reaction mixture was quenched with sat. aq. NaHCO3, and the product was extracted with ethyl acetate. The organic phasewas dried (Na2SO4),and the solvent was removed under reduced pressure. The crude product was purified by flash chromatography with ethyl acetate/acetonitrile:water:methanol (1:1:1) to afford the desired product.
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