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Chemical Structure| 55809-27-3 Chemical Structure| 55809-27-3

Structure of 55809-27-3

Chemical Structure| 55809-27-3

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Product Details of [ 55809-27-3 ]

CAS No. :55809-27-3
Formula : C9H13ClN2O2
M.W : 216.67
SMILES Code : O=C(NC1=NOC(C(C)(C)C)=C1)CCl
MDL No. :MFCD08691901
InChI Key :MZAGTAPJCLVZHA-UHFFFAOYSA-N
Pubchem ID :28065541

Safety of [ 55809-27-3 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H314
Precautionary Statements:P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
Class:8
UN#:1759
Packing Group:

Application In Synthesis of [ 55809-27-3 ]

* 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 [ 55809-27-3 ]

[ 55809-27-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 102877-78-1 ]
  • [ 55809-27-3 ]
  • N-(5-t-butyl-3-isoxazolyl)-2-[4-(4-pyridinyloxy)phenylamino]acetamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
29% With N-ethyl-N,N-diisopropylamine; In DMF (N,N-dimethyl-formamide); at 100℃; for 4h; A solution of 58.2 mg (0.27 [MMOL)] of compound 10 in dimethylformamide (DMF) is given to a solution of 50 mg (0.27 [MMOL)] of compound 2 and 0.05 ml (0.3 [MMOL)] N-Ethyl-diisopropylamine in DMF. The reaction mixture is heated to 100 [C] for 4 h, then evaporated and the residue is purified by preparative HPLC to yield 28 mg (29 %) colourless solid.
 

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Related Functional Groups of
[ 55809-27-3 ]

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Related Parent Nucleus of
[ 55809-27-3 ]

Isoxazoles

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