104669-15-0

Basic information

• Product Name: (12S,12aR)-2-Benzyloxy-12-hydroxy-3-methoxy-5,6,12,12a-tetrahydro-6a,9-diaza-benzo[a]anthracen-7-one
• Synonyms: (12S,12aR)-2-Benzyloxy-12-hydroxy-3-methoxy-5,6,12,12a-tetrahydro-6a,9-diaza-benzo[a]anthracen-7-one
• CAS NO: 104669-15-0
• Molecular Weight: 402.45
• Mol File: 104669-15-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (12S,12aR)-2-Benzyloxy-12-hydroxy-3-methoxy-5,6,12,12a-tetrahydro-6a,9-diaza-benzo[a]anthracen-7-one(CAS DataBase Reference)
• NIST Chemistry Reference: (12S,12aR)-2-Benzyloxy-12-hydroxy-3-methoxy-5,6,12,12a-tetrahydro-6a,9-diaza-benzo[a]anthracen-7-one(104669-15-0)
• EPA Substance Registry System: (12S,12aR)-2-Benzyloxy-12-hydroxy-3-methoxy-5,6,12,12a-tetrahydro-6a,9-diaza-benzo[a]anthracen-7-one(104669-15-0)

Safety Data

• Hazardous Substances Data: 104669-15-0(Hazardous Substances Data)

Upstream product

• 5657-52-3 1,3-dihydrofuro<3,4-c>pyridin-3-one 
• 15357-92-3 6-methoxy-7-(benzyloxy)-3,4-dihydroisoquinoline 
• 55803-41-3 N-formyl-2-[3-methoxy-4-(benzyloxy)phenyl]ethylamine 
• 4664-08-8 cinchomeronic anhydride 

Downstream Products

• 104669-18-3 Acetic acid (12S,12aR)-2-benzyloxy-3-methoxy-7-oxo-5,7,12,12a-tetrahydro-6H-6a,9-diaza-benzo[a]anthracen-12-yl ester 
• 104669-20-7 11-benzyloxy-10-methoxy-7,8-dihydro-5H-benzopyrido<3,4-g>quinolizin-5-one 

Relevant articles and documents

Aza analogues of protoberberine and phtalideisoquinoline alkaloids

Anions derived from furopyridin-3(1H)-one, by treatment with lithium diisopropylamide, react with substituted, 3,4-dihydroisoquinolines and 2-methyl-3,4-dihydroisoquinolinium salts yielding nitrogen analogues of protoberberine and phtalideisoquinoline alkaloids, respectively.