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[ CAS No. 4790-79-8 ] {[proInfo.proName]}

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Chemical Structure| 4790-79-8
Chemical Structure| 4790-79-8
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Product Details of [ 4790-79-8 ]

CAS No. :4790-79-8 MDL No. :MFCD00060516
Formula : C10H8O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UOCNTRAAJNWDND-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :606037
Synonyms :

Safety of [ 4790-79-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4790-79-8 ]

* 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 [ 4790-79-8 ]

[ 4790-79-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4790-79-8 ]
  • [ 369-26-6 ]
  • C18H14FNO5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
38% HATU (116 mg, 0.305 mmol) was added to 7-methoxybenzofuran-2-carboxylic acid (58.6 mg, 0.305 mmol) and DIPEA (66 jil, 0.38 1 mmol) in DMF (2 ml). The mixture was stirred at rt for 15 mm before <strong>[369-26-6]methyl 3-amino-4-fluorobenzoate</strong> (43 mg, 0.254 mmol) in DMF (1 ml)was added. The mixture was stirred at ambient temperature for 10 d before solvent was evaporated and residue purified by flash chromatography using 10-20percent EtOAc in hexanes as eluent. Yield: 40.1 mg (38percent); white solid.
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