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Chemical Structure| 78238-11-6 Chemical Structure| 78238-11-6

Structure of 78238-11-6

Chemical Structure| 78238-11-6

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Product Details of [ 78238-11-6 ]

CAS No. :78238-11-6
Formula : C9H8BrNO3
M.W : 258.07
SMILES Code : O=C(O)C1=CC(Br)=CC(NC(C)=O)=C1
MDL No. :MFCD01098204

Safety of [ 78238-11-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501

Application In Synthesis of [ 78238-11-6 ]

* 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 [ 78238-11-6 ]

[ 78238-11-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 78238-11-6 ]
  • [ 42237-85-4 ]
  • 2
  • [ 49851-36-7 ]
  • [ 78238-11-6 ]
  • methyl 2-(2-(3-acetamido-5-bromobenzamido)phenyl)acetate [ No CAS ]
YieldReaction ConditionsOperation in experiment
With triethylamine; HATU; In N,N-dimethyl-formamide; at 20 - 23℃;Inert atmosphere; TEA (0.324 mL, 2.325 mmol) was added to a mixture of 3-acetamido-5-bromobenzoic acid (CAS 78238-1 1 -6) (200 mg, 0.775 mmol) and HATU (324 mg, 0.852 mmol) in DMF (3 mL) at 23 C. After 5 min, <strong>[49851-36-7]methyl 2-(2-aminophenyl)acetate hydrochloride</strong> (CAS 49851 -36-7) (165 mg, 0.775 mmol) was added and the resulting mixture was stirred at room temperature overnight. The mixture was partitioned between 4: 1 EtOAc/heptanes and water. The aqueous layer was extracted with 4: 1 EtOAc/heptanes. The combined organic layers were washed with 5% aqueous LiCI solution, the organics were dried (Na2S04), filtered and concentrated. The residue was purified by silica gel chromatography (EtOAc/heptanes 20-80%) to provide the title compound. MS (ESI+) m/z 405.2, 407.2 (M+H).
 

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