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Chemical Structure| 886500-59-0 Chemical Structure| 886500-59-0

Structure of 886500-59-0

Chemical Structure| 886500-59-0

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Product Details of [ 886500-59-0 ]

CAS No. :886500-59-0
Formula : C9H8BrF3O
M.W : 269.06
SMILES Code : FC(C1=CC=C(C(OC)=C1)CBr)(F)F
MDL No. :MFCD04115980
InChI Key :WWAGWLZAZFSJRH-UHFFFAOYSA-N
Pubchem ID :3688569

Safety of [ 886500-59-0 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H315-H314
Precautionary Statements:P260-P264-P270-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P332+P313-P362-P405-P501
Class:8
UN#:3261
Packing Group:

Application In Synthesis of [ 886500-59-0 ]

* 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 [ 886500-59-0 ]

[ 886500-59-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 886500-59-0 ]
  • [ 436-77-1 ]
  • C56H58F6N2O8(2+)*2Br(1-) [ No CAS ]
YieldReaction ConditionsOperation in experiment
10.55 g In dimethyl sulfoxide; at -20℃; for 12h; Weigh 6.10g of <strong>[436-77-1]fangchinoline</strong>base, 8.50g of 2-methoxy-4-trifluoromethylbenzyl bromide dissolved in DMSO 150mLIn a 500 mL three-necked flask, 0.50 g of gamma-Al2O3-Na was added, and the temperature was lowered to -20 C, and the reaction was stirred for 12 h with stirring.All the <strong>[436-77-1]fangchinoline</strong> base was reacted, and after adding 200 mL of acetone, 2 g of activated carbon was added, and the solid was removed by filtration, and the filtrate was steamed to a volume of 50 mL.After crystallization overnight at room temperature, TLC traces the reaction and separation and purification of the product, and the solid is dried at 60 C for 4 h.The product was 10.55 g as a pale yellow powder. M.p.(1334.9862), molecular formula: C64H63O9N2F9Br2, that is, compound III100 in Table 2.
 

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