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[ CAS No. 850349-06-3 ] {[proInfo.proName]}

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Chemical Structure| 850349-06-3
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Product Details of [ 850349-06-3 ]

CAS No. :850349-06-3 MDL No. :MFCD08706070
Formula : C9H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :NNVPRFQLCUJXQC-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :17749934
Synonyms :

Safety of [ 850349-06-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 850349-06-3 ]

* 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 [ 850349-06-3 ]

[ 850349-06-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1380389-07-0 ]
  • [ 850349-06-3 ]
  • methyl 2-((3S)-6-((1R)-4-(2-(oxazol-4-yl)phenyl)-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetate [ No CAS ]
YieldReaction ConditionsOperation in experiment
15.7 mg With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; caesium carbonate In water; N,N-dimethyl-formamide at 80℃; Sealed tube; Inert atmosphere; M e t h y l 2-((3S)-6-((1 R)-4-(2-(oxazol-4-yl)phenyl)-2,3-dihvdro-1 H-inden-1 -yloxy)-2.3- dih drobenzofuran-3-yl))acetate Methyl 2-((S)-6-((R)-4-(4,4,5,5-tetramethyl-1 ,3,2-dioxaborolan-2-yl)-2,3-dihydro-1 H- inden-1 -yloxy)-2,3-dihydrobenzofuran-3-yl)acetate (45 mg) and 5-(2-Bromophenyl)- 1 ,3-oxazole (33.6 mg) are dissolved in dimethylformamide (1 mL) and purged with argon. [1 ,1 '-Bis(diphenylphosphino)ferrocene]dichloropalladium(ll), complex with dichloromethane (1 :1 )] (8.2 mg) and aqueous Cs2CO3-solution (0.1 mL, 2 Mol/L) are added and the reaction mixture is shaken overnight in a sealed vial at 80°C. The reaction m ixtu re is acidified with aqueous trifluoroacetic acid, filtrated and chromatographed by HPLC on reversed phase. The product fractions are collected and lyophilized to give the title compound. Yield: 15.7 mg; LC (method 22): tR = 1 .67 min; Mass spectrum (ESI+): m/z = 490 [M+Na]+.
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