Carbon Dioxide → HCID 54114775, compound

HRID 581989Notes

Reaction equation

HRID 581989 reaction equation
[Br:1][C:2]1[C:16]([O:17][CH3:18])=[CH:15][C:5]2[O:6][C:7](C(O)=O)=[C:8]([C:9]([OH:11])=[O:10])[C:4]=2[CH:3]=1.C(=O)=O>>[Br:1][C:2]1[C:16]([O:17][CH3:18])=[CH:15][C:5]2[O:6][CH:7]=[C:8]([C:9]([OH:11])=[O:10])[C:4]=2[CH:3]=1

Participants

3

Procedure

5-Bromo-6-methoxybenzo[b]furan-2,3-dicarboxylic acid (D12) (0.85 g, 2.7 mmoles) was heated to its melting point (~270° C.) for 15 mins (CO2 evolution). The mixture was allowed to cool and the resulting black residue extracted with ethyl acetate. The organic solution was then filtered and the filtrate evaporated to dryness to give the title compound (D13) (0.65 g, 89%)

Workup

  1. temperatureto cool
  2. extractionthe resulting black residue extracted with ethyl acetate
  3. filtrationThe organic solution was then filtered
  4. customthe filtrate evaporated to dryness

Sources & evidence

ORD record
ord-69d02e3a3c8e4fc0a90e03a969a70029
Source dataset
uspto-grants-1999_07
Patent number
US05922733

Reaction notes

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