(S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt

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Chemical Name:(S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt
CAS No.:917613-69-5
Molecular Formula:C₉H₁₃NO₂*C₁₅H₁₄ClNO₂S
Molecular Weight:475.008
Hs Code.:

Synonyms:(S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt

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Chemical Property of (S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt

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Technology Process of (S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt

There total 2 articles about (S)-(+)-α-(2-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-acetic acid, (1R,2R)-(-)-2-amino-1-phenyl-1,3-propanediol salt 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:

Reference yield: 57.0%