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Chemical Structure| 98489-83-9 Chemical Structure| 98489-83-9

Structure of 98489-83-9

Chemical Structure| 98489-83-9

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Product Details of [ 98489-83-9 ]

CAS No. :98489-83-9
Formula : C8H12N2O2S
M.W : 200.26
SMILES Code : O=C1N=C(SC)NC(C)=C1CCO
MDL No. :MFCD01316117

Safety of [ 98489-83-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Application In Synthesis of [ 98489-83-9 ]

* 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 [ 98489-83-9 ]

[ 98489-83-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 21585-16-0 ]
  • [ 74-88-4 ]
  • [ 98489-83-9 ]
YieldReaction ConditionsOperation in experiment
64% With sodium hydride; In N,N-dimethyl-formamide; at 30.0℃; for 2.0h; To a suspension of <strong>[21585-16-0]2-thio-5-(2-hydroxyethyl)-6-methyluracil</strong> (50 g, 0.26 mol) in DMF (320 ml) was added slowly one equivalent of sodium hydride. Next was added slowly one equivalent of methyl iodide (16.6 ml). The mixture was stirred for two hours at 30 C., after which water (800 ml) was added. The precipitate was collected and washed with water, isopropyl alcohol and petroleum ether. Yield 34.4 g (64%).
 

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