149198-43-6

Basic information

• Product Name: (R)-(1-(4-methoxybenzyloxy)-2-propylamine)
• Synonyms: (R)-(1-(4-methoxybenzyloxy)-2-propylamine)
• CAS NO: 149198-43-6
• Molecular Weight: 195.261
• Mol File: 149198-43-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-(1-(4-methoxybenzyloxy)-2-propylamine)(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-(1-(4-methoxybenzyloxy)-2-propylamine)(149198-43-6)
• EPA Substance Registry System: (R)-(1-(4-methoxybenzyloxy)-2-propylamine)(149198-43-6)

Safety Data

• Hazardous Substances Data: 149198-43-6(Hazardous Substances Data)

Upstream product

• 35320-23-1 (R)-2-aminopropan-1-ol 
• 824-94-2 p-methoxybenzyl chloride 

Downstream Products

• 1255213-18-3 C₂₉H₄₅N₅O₆ 
• 1255213-16-1 C₂₉H₄₅N₅O₆ 
• 1255213-14-9 C₂₉H₄₅N₅O₆ 
• 1255213-12-7 C₂₉H₄₅N₅O₆ 
• 1255213-10-5 C₂₉H₄₅N₅O₆ 
• 1255213-06-9 C₂₆H₄₃N₅O₆ 
• 1255213-08-1 C₂₉H₄₅N₅O₆ 
• 1255213-04-7 C₂₆H₄₃N₅O₆ 
• 1269508-47-5 C₃₂H₅₇N₅O₆Si 
• 1255213-02-5 C₃₀H₄₁N₃O₈ 
• 1255213-00-3 C₃₀H₄₁N₃O₈ 
• 1255212-98-6 C₂₉H₃₉N₃O₈ 
• 1255212-96-4 C₂₉H₃₉N₃O₈ 
• 1255212-94-2 C₃₆H₅₆FN₃O₈Si 

Relevant articles and documents

An aldol-based build/couple/pair strategy for the synthesis of medium- and large-sized rings: Discovery of macrocyclic histone deacetylase inhibitors

An aldol-based build/couple/pair (B/C/P) strategy was applied to generate a collection of stereochemically and skeletally diverse small molecules. In the build phase, a series of asymmetric syn- and anti-aldol reactions were performed to produce four ster