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2-(4-methoxyphenyl)benzofuran-3-carboxylic acid is a complex organic chemical compound with the molecular formula C16H12O5. It is characterized by a benzofuran ring system, which includes a benzene ring fused to a furan ring. The compound features a 4-methoxyphenyl group attached to the benzofuran at the 2-position, and a carboxylic acid functional group at the 3-position. This molecule is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds, particularly those with biological activity. Its structure provides a foundation for further chemical modifications, making it a valuable intermediate in the development of new drugs and chemical entities.

1690-59-1

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1690-59-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1690-59-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,9 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1690-59:
(6*1)+(5*6)+(4*9)+(3*0)+(2*5)+(1*9)=91
91 % 10 = 1
So 1690-59-1 is a valid CAS Registry Number.

1690-59-1Downstream Products

1690-59-1Relevant academic research and scientific papers

Diversity-oriented synthesis of libraries based on benzofuran and 2,3-dihydrobenzofuran scaffolds

Qin, Liena,Vo, Duc-Duy,Nakhai, Azadeh,Andersson, C. David,Elofsson, Mikael

, p. 370 - 376 (2017)

Benzofuran and 2,3-dihydrobenzofuran scaffolds are core components in a large number of biologically active natural and synthetic compounds including approved drugs. Herein, we report efficient synthetic protocols for preparation of libraries based on 3-carboxy 2-aryl benzofuran and 3-carboxy 2-aryl trans-2,3-dihydrobenzofuran scaffolds using commercially available salicylaldehydes, aryl boronic acids or halides and primary or secondary amines. The building blocks were selected to achieve variation in physicochemical properties and statistical molecular design and subsequent synthesis resulted in 54 lead-like compounds with molecular weights of 299-421 and calculated octanol/water partition coefficients of 1.9-4.7.

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