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[ CAS No. 1186298-92-9 ]

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Chemical Structure| 1186298-92-9
Chemical Structure| 1186298-92-9
Structure of 1186298-92-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1186298-92-9 ]

CAS No. :1186298-92-9 MDL No. :MFCD20039782
Formula : C9H14N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :214.29 g/mol Pubchem ID :-
Synonyms :

Safety of [ 1186298-92-9 ]

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Application In Synthesis of [ 1186298-92-9 ]

* 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 [ 1186298-92-9 ]

[ 1186298-92-9 ] Synthesis Path-Downstream   1~4

YieldReaction ConditionsOperation in experiment
45%
  • 2
  • [ 1186298-92-9 ]
  • tert-butyl (4-(4-chloro-3-methylphenoxy)butyl)(5-methylthiazol-2-yl)carbamate [ No CAS ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: sodium hydride / N,N-dimethyl-formamide / 60 °C 2: potassium carbonate / N,N-dimethyl-formamide / 100 °C
  • 3
  • [ 110-52-1 ]
  • [ 1186298-92-9 ]
  • tert-butyl (4-bromobutyl)(5-methylthiazol-2-yl)carbamate [ No CAS ]
YieldReaction ConditionsOperation in experiment
8% With sodium hydride In N,N-dimethyl-formamide at 60℃;
  • 4
  • [ 7305-71-7 ]
  • [ 24424-99-5 ]
  • [ 1186298-92-9 ]
YieldReaction ConditionsOperation in experiment
39% In dichloromethane at 0 - 20℃; for 16h; Inert atmosphere;
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