511255-41-7

Basic information

• Product Name: (R)-1-(4-chlorophenoxy)-3-methylaminopropan-2-ol
• CAS NO: 511255-41-7
• Molecular Weight: 215.68
• Mol File: 511255-41-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-1-(4-chlorophenoxy)-3-methylaminopropan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-(4-chlorophenoxy)-3-methylaminopropan-2-ol(511255-41-7)
• EPA Substance Registry System: (R)-1-(4-chlorophenoxy)-3-methylaminopropan-2-ol(511255-41-7)

Safety Data

• Hazardous Substances Data: 511255-41-7(Hazardous Substances Data)

Upstream product

• 2212-05-7 4-chlorophenyl 2,3-epoxypropyl ether 
• 74-89-5 methylamine 
• 129098-58-4 (R)-2-((4-chlorophenoxy)methyl)oxirane 

Relevant articles and documents

Analogs of the dopamine D4 receptor ligand FAUC 113 with planar- and central-chirality

By employing yeast enzymes, natural amino acids and the Jacobsen's catalyst as sources of chirality, we have synthesized pyrazolo[1,5-a]pyridine derivatives with central- and planar-chirality as analogs of the dopamine D4 receptor ligand FAUC 113. In vitro binding experiments displayed enhanced D2 and D3 affinity for both enantiomers of the [2.2]paracyclophane 3. The C-methylpiperazine (R)-4a revealed excellent D4 selectivity.