1056464-86-8

Basic information

• Product Name: 2-methoxy-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
• Synonyms: 2-methoxy-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
• CAS NO: 1056464-86-8
• Molecular Weight: 259.372
• Mol File: 1056464-86-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-methoxy-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methoxy-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine(1056464-86-8)
• EPA Substance Registry System: 2-methoxy-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine(1056464-86-8)

Safety Data

• Hazardous Substances Data: 1056464-86-8(Hazardous Substances Data)

Upstream product

• 55142-78-4 5-benzyl-4,5,6,7-tetrahydro-thieno[3,2-c]-pyridine 
• 28783-41-7 6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride 
• 67-56-1 methanol 
• 1056464-85-7 2-bromo-5-benzyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 
• 100-44-7 benzyl chloride 

Downstream Products

• 150322-43-3 prasugel 
• 1400867-30-2 2-(2-fluorophenyl)-2-(2-methoxy-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetonitrile 
• 150322-60-4 2-methoxy-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 
• 1400867-31-3 C₁₈H₁₈FNO₂S 

Relevant articles and documents

Efficient synthesis of prasugrel, a novel P2Y12 receptor inhibitor

An efficient synthesis of prasugrel, a novel P2Y12 receptor inhibitor, is described. The cyclopropyl-phenylethanone intermediate was prepared by cyanide substitution, bromination, N-substitution, and the Grignard reaction. After acid hydrolyzation of the methyl ether and subsequent acetylation, the title product was obtained with a total yield of 21% after 10 linear steps from simple and commercially available raw materials.