110339-52-1

Basic information

• Product Name: C₁₀H₁₃NO
• Synonyms: C₁₀H₁₃NO
• CAS NO: 110339-52-1
• Molecular Weight: 163.219
• Mol File: 110339-52-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: C₁₀H₁₃NO(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₀H₁₃NO(110339-52-1)
• EPA Substance Registry System: C₁₀H₁₃NO(110339-52-1)

Safety Data

• Hazardous Substances Data: 110339-52-1(Hazardous Substances Data)

Upstream product

• 50-00-0 formaldehyd 
• 2039-67-0 2-(3-methoxyphenyl)-1-ethanamine 

Downstream Products

• 158984-83-9 N-tert-butoxycarbonyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline 
• 860436-57-3 tert-butyl 6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate 
• 860436-58-4 tert-butyl 8-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate 
• 42923-77-3 6-methoxy-1,2,3,4-tetrahydro-isoquinoline 
• 34146-68-4 8-methoxy-1,2,3,4-tetrahydroisoquinoline 

Relevant articles and documents

Expeditious one-pot, four-step preparation of 2-t-butoxycarbonyl-6-hydroxy- 1,2,3,4-tetrahydroisoquinoline and an improved conversion to its 6-cyano derivative

3-Methoxy-phenethylamine was subjected to a sequential imination/Pictet- Spengler/demethylation/Boc protection sequence that allowed a one-pot preparation of N-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline 1. This intermediate was elaborated almost quantit

5-HT7 receptor antagonists

The invention relates to compounds having pharmacological activity towards the 5-HT7 receptor, and more particularly to some tetrahydroisoquinoline substituted sulfonamide compounds of the formula I: to processes of preparation of such compounds, to pharm