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[ CAS No. 17430-98-7 ] {[proInfo.proName]}

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Chemical Structure| 17430-98-7
Chemical Structure| 17430-98-7
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Product Details of [ 17430-98-7 ]

CAS No. :17430-98-7 MDL No. :MFCD00066261
Formula : C8H17N Boiling Point : -
Linear Structure Formula :- InChI Key :XBWOPGDJMAJJDG-ZETCQYMHSA-N
M.W : 127.23 Pubchem ID :5325951
Synonyms :

Safety of [ 17430-98-7 ]

Signal Word:Danger Class:8,3
Precautionary Statements:P273-P280-P305+P351+P338-P310 UN#:2734
Hazard Statements:H225-H314-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17430-98-7 ]

* 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 [ 17430-98-7 ]

[ 17430-98-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 17430-98-7 ]
  • [ 302964-20-1 ]
  • [ 1152210-14-4 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In tetrahydrofuran; at 20℃; for 8h; To 10 mL of THF were added 0.8 g of 2- [(1,1- dimethylethoxy) carbonylamino] -5-carboxylic acid chloride, 0.27 g of (IS) -1-cyclohexylethylamine and 0.80 g of triethylamine, and the mixture was stirred at room temperature for 8 hours. Water was added to the reaction mixture, followed by extraction with ethyl acetate. The organic layer was washed with an aqueous saturated sodium bicarbonate and saturated brine successively, then dried over magnesium sulfate, and concentrated under reduced pressure. The resultant solid was washed with hexane to obtain 0.94 g of N- [ (IS) -1-cyclohexylethyl] -2- [ (1, 1- dimethylethoxy) carbonylamino] thiazole-5-carboxamide .N- [ (IS) -1-cyclohexylethyl] -2- [(1,1- dimethylethoxy) carbonylamino] thiazole-5-carboxamide1H-NMR (CDCl3) delta: 0.97-1.44 (8H, m) , 1.48-1.81 (15H, m) ,4.00-4.05 (IH, m) , 5.48 (IH, d, J = 8.9 Hz), 7.84 (IH, s), 10.49 (IH, br s) .
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