1027840-62-5

Basic information

• Product Name: 2-[(3-Methoxy-phenyl)-phenyl-methyl]-succinic acid 1-ethyl ester
• Synonyms: 2-[(3-Methoxy-phenyl)-phenyl-methyl]-succinic acid 1-ethyl ester
• CAS NO: 1027840-62-5
• Molecular Weight: 342.392
• Mol File: 1027840-62-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[(3-Methoxy-phenyl)-phenyl-methyl]-succinic acid 1-ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(3-Methoxy-phenyl)-phenyl-methyl]-succinic acid 1-ethyl ester(1027840-62-5)
• EPA Substance Registry System: 2-[(3-Methoxy-phenyl)-phenyl-methyl]-succinic acid 1-ethyl ester(1027840-62-5)

Safety Data

• Hazardous Substances Data: 1027840-62-5(Hazardous Substances Data)

Upstream product

• 191593-52-9 2-[1-(3-Methoxy-phenyl)-1-phenyl-meth-(E)-ylidene]-succinic acid 1-ethyl ester 
• 71-43-2 benzene 
• 586-38-9 3-Methoxybenzoic acid 
• 1711-05-3 m-anisoyl chloride 
• 6136-67-0 3-methoxybenzophenone 

Relevant articles and documents

Further definition of the D1 dopamine receptor pharmacophore: synthesis of trans-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphth[2,1-b]azepines as rigid analogues of beta-phenyldopamine.

In an effort to define further the active geometry of the beta-phenyldopamine pharmacophore of certain dopamine D1 agonists, the title compounds have been synthesized as conformationally restricted homologues of the potent benzophenanthridine dopamine D1