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[ CAS No. 674792-05-3 ] {[proInfo.proName]}

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Chemical Structure| 674792-05-3
Chemical Structure| 674792-05-3
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Product Details of [ 674792-05-3 ]

CAS No. :674792-05-3 MDL No. :MFCD03787918
Formula : C12H24N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NZTWGWFHWJARJX-SNVBAGLBSA-N
M.W : 228.33 Pubchem ID :17750439
Synonyms :

Safety of [ 674792-05-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 674792-05-3 ]

* 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 [ 674792-05-3 ]

[ 674792-05-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 674792-05-3 ]
  • [ 773134-43-3 ]
  • (S)-tert-butyl 2-isopropyl-4-(4-(methoxycarbonyl)-3-(methylsulfonyl)phenyl)piperazine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
65% With tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; XPhos; In toluene; at 100℃;Inert atmosphere; [00339] To a solution of (5)-tert-butyl 2-isopropylpiperazine-1-carboxylate (400 mg, 1.76 mmol) in anhydrous toluene (10 mL) was added <strong>[773134-43-3]methyl 4-bromo-2-(methylsulfonyl)benzoate</strong> (1.03 g, 4.8 mmol), X-phos (80 mg, 0.17 mmol), Cs2CO3 (1.50 g, 4.62 mmol) and Pd2(dba)3 (200 mg, 0.22 mmol) under N2. The reaction mixture was stirred at 100 oC overnight. The reaction was quenched with water (20 mL), and extracted with EtOAc (4 X 20 mL). The combined organic layers were dried over anhydrous Na2504, filtered, concentrated and then purified by preparative TLC with petroleum ether / EtOAc 5/1 to afford (5)-tert-butyl 2- isopropyl-4- (4- (methoxycarbonyl)-3- (methylsulfonyl)phenyl)piperazine- 1 -carboxylate (500 mg, 65% yield) as a grey solid.
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