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Chemical Structure| 676168-63-1 Chemical Structure| 676168-63-1

Structure of 676168-63-1

Chemical Structure| 676168-63-1

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Product Details of [ 676168-63-1 ]

CAS No. :676168-63-1
Formula : C37H38B2O4
M.W : 568.33
SMILES Code : CC1(C(C)(OB(O1)C2=CC3=C(C=C2)C4=C(C=CC=C4)C35C6=C(C=CC(B7OC(C)(C(C)(O7)C)C)=C6)C8=C5C=CC=C8)C)C
MDL No. :MFCD30536719
InChI Key :YXJAZXMAZKKRJD-UHFFFAOYSA-N
Pubchem ID :12185541

Safety of [ 676168-63-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of [ 676168-63-1 ]

* 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 [ 676168-63-1 ]

[ 676168-63-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 67665-47-8 ]
  • [ 73183-34-3 ]
  • [ 676168-63-1 ]
YieldReaction ConditionsOperation in experiment
27.6% With 1,1'-bis-(diphenylphosphino)ferrocene; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In 1,4-dioxane; at 70℃; for 18h;Inert atmosphere; Compound A (2.00 g, 4.22 mmol), bis (pinacolato) diboron (2.36 g, 9.30 mmol), [1,1'-bis (diphenylphosphino) ferrocene] dichloropalladium (II) ([1,1'-Bis (diphenylphosphino) ferrocene] dichloropalladium (II), Pd (dppf) Cl2) (0.31g, 0.42mmol), 1,1'-bis (diphenylphosphino) ferrocene (1 Flask of 70 mL of 1'-bis (diphenylphosphino) ferrocene, dppf) (0.234 g, 0.42 mmol), potassium acetate (KOAc) (2.55 g, 26 mmol) and 1,4-dioxane (1,4-dioxaen) Was charged with nitrogen and reacted at 70 C. for 18 hours. After cooling to room temperature, the product was extracted with methylene chloride (MC) and washed well with water. The extracted organics were dried over anhydrous magnesium sulfate (anhydrous MgSO 4). Then, the residue was purified by silica gel column chromatography (hexane: ethyl acetate = 20: 1 (eluent)) to obtain 1.58 g of compound A-1. (Yield 27.6%) GC-MS: 568.22 is a diagram showing an MS measurement result of Compound A-1.
 

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