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5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester

Base Information
  • Chemical Name:5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester
  • CAS No.:675614-41-2
  • Molecular Formula:C26H20FNO5
  • Molecular Weight:445.447
  • Hs Code.:
5,7-Quinolinedicarboxylic acid,
3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester

Synonyms:

Suppliers and Price of 5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester
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Chemical Property of 5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester
Chemical Property:
Purity/Quality:
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Technology Process of 5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester

There total 1 articles about 5,7-Quinolinedicarboxylic acid, 3-[(4-fluorophenyl)methyl]-8-(phenylmethoxy)-, 7-methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Methyl 8-benzyloxy-5-bromo-3-(4-fluorobenzyl)quinoline-7-carboxylate; With 1,3-bis-(diphenylphosphino)propane; water; triethylamine; palladium diacetate; In dimethyl sulfoxide; at 20 ℃; for 0.5h;
carbon monoxide; In dimethyl sulfoxide; at 20 - 70 ℃; for 21h; under 760.051 Torr;
Guidance literature:
C26H20FNO5; With 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 50 ℃; for 0.25h;
With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 0.75h;
With sodium hydrogencarbonate; In tetrahydrofuran; water;
Guidance literature:
C26H20FNO5; (S)-2-amino-N,N-dimethylpropanamide hydrochloride; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 6h;
With hydrogenchloride; In DMF (N,N-dimethyl-formamide); water;
upstream raw materials:

carbon monoxide

Downstream raw materials:

C26H22FNO4

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