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Chemical Structure| 4790-79-8 Chemical Structure| 4790-79-8

Structure of 4790-79-8

Chemical Structure| 4790-79-8

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Product Details of [ 4790-79-8 ]

CAS No. :4790-79-8
Formula : C10H8O4
M.W : 192.17
SMILES Code : COC1=CC=CC2=C1OC(=C2)C(O)=O
MDL No. :MFCD00060516
InChI Key :UOCNTRAAJNWDND-UHFFFAOYSA-N
Pubchem ID :606037

Safety of [ 4790-79-8 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

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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Related Functional Groups of
[ 4790-79-8 ]

Ethers

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Related Parent Nucleus of
[ 4790-79-8 ]

Benzofurans

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