1312552-03-6

Basic information

• Product Name: 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
• Synonyms: 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
• CAS NO: 1312552-03-6
• Molecular Weight: 459.632
• Mol File: 1312552-03-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide(1312552-03-6)
• EPA Substance Registry System: 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide(1312552-03-6)

Safety Data

• Hazardous Substances Data: 1312552-03-6(Hazardous Substances Data)

Upstream product

• 186094-06-4 (±)-4-[hydroxy-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide 
• 156727-76-3 4-(3-methoxybenzoyl)benzoic acid 
• 215177-15-4 9-benzyl-9-azabicyclo[6.1.0]non-4-ene 
• 1312552-02-5 4-[(10-allyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide 
• 1312555-08-0 4-[(9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide 
• 1312554-93-0 4-[(10-benzyl-9,10-diazatricyclo[4.2.1.1(2,5)]dec-9-yl)-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide 
• 73176-71-3 5,6-epoxycyclooctene 
• 82520-37-4 (4-methylphenyl)-(3-methoxyphenyl)methanone 
• 285119-48-4 9-benzyl-9,10-diazatricyclo[4.2.1.1^2,5]decane 
• 5259-72-3 cyclo-octa-1,5-diene 
• 186094-10-0 4-[Chloro-(3-methoxy-phenyl)-methyl]-N,N-diethyl-benzamide 
• 156727-77-4 N,N-diethyl-4-(3-methoxybenzoyl)benzamide 
• 1711-05-3 m-anisoyl chloride 
• 108-88-3 toluene 

Relevant articles and documents

PHARMACEUTICAL COMPOUNDS

Diazapolycyclic compounds having affinity for the opioidergic receptors, preferably for the delta opioidergic receptors, with central and/or peripheral activity, having formula: [in-line-formulae]A1-D1-T1??(I)[/in-line-formulae] wherein: A1 is a group of formula (II): wherein: R1 is phenyl wherein one of the ring hydrogen atoms is substituted with a group selected from C(O)R′, C(O)OR′, C(O)NHR′ or C(O)NR3R4, R′, R3 and R4, being as defined in the application; R2 is phenyl, optionally substituted D1 is a diazapolycyclic group T1 is a group selected from H, alkyl, alkenyl, alkynyl and from the following optionally substituted groups: cycloalkyl, heterocycloalkyl, aryl, heteroaryl, cycloalkylalkyl, heterocycloalkylalkyl, arylalkyl or heteroarylalkyl, and their hydrates and solvates and pharmaceutically acceptable salts.