ChemicalBook--->CAS DataBase List--->60166-85-0

60166-85-0

60166-85-0 Structure

60166-85-0 Structure
IdentificationBack Directory
[Name]

5-Iodo-thiophene-2-carboxylic acid
[CAS]

60166-85-0
[Synonyms]

5-iodo-2-Thiophenecarboxylic acid
5-Iodo-thiophene-2-carboxylic acid
2-Thiophenecarboxylic acid, 5-iodo-
[Molecular Formula]

C5H3IO2S
[MDL Number]

MFCD17215786
[MOL File]

60166-85-0.mol
[Molecular Weight]

254.05
Chemical PropertiesBack Directory
[Melting point ]

133 °C
[Boiling point ]

344.0±27.0 °C(Predicted)
[density ]

2.238±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.28±0.10(Predicted)
[Appearance]

White to light yellow Solid
Spectrum DetailBack Directory
[Spectrum Detail]

5-Iodo-thiophene-2-carboxylic acid(60166-85-0)1HNMR
Hazard InformationBack Directory
[Synthesis]

Methyl 5-iodothiophene-2-carboxylate

88105-22-0

5-Iodo-thiophene-2-carboxylic acid

60166-85-0

General procedure for the synthesis of 5-iodothiophene-2-carboxylic acid (P-2) from methyl 5-iodothiophene-2-carboxylate (P-1): to a 17.5 mL aqueous solution of lithium hydroxide (0.45 g, 11.19 mmol) was added a 35 mL tetrahydrofuran solution of compound P-1 (1.0 g, 3.73 mmol). The reaction mixture was stirred at room temperature for 4 h. The pH was subsequently adjusted to 4 with acid and extracted with ethyl acetate. The organic layer was dried over anhydrous magnesium sulfate, filtered and concentrated under reduced pressure to give 0.86 g (91% yield) of the target compound P-2 as a white solid.1H NMR (400 MHz, CD3OD) δ 7.35 (d, J = 3.8 Hz, 1H), 7.43 (d, J = 3.9 Hz, 1H).

[References]

[1] Patent: US6274620, 2001, B1
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