138683-68-8

Basic information

• Product Name: Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
• Synonyms: Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
• CAS NO: 138683-68-8
• Molecular Formula: C11H10N2O2
• Molecular Weight: 202.2093
• Product Categories: ALCOHOL
• Mol File: 138683-68-8.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)(138683-68-8)
• EPA Substance Registry System: Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)(138683-68-8)

Safety Data

• Hazardous Substances Data: 138683-68-8(Hazardous Substances Data)

Upstream product

• 123064-91-5 batzelline C 
• 123064-89-1 batzelline A 

Relevant articles and documents

BATZELLINES A, B, AND C. NOVEL PYRROLOQUINOLINE ALKALOIDS FROM THE SPONGE Batzella Sp.

Tree highly functionalized pyrroloquinoline alkaloids, batzelline A (1), B (2), and C (3) were isolated from the deep water Bahamas sponge Batzella sp.The sructure of 1 was determined by X-ray and those of 2 and 3 deduced by comparison of their spectral data with that of 1 and by chemical transformations.

Transformation of tricyclic makaluvamines from the marine sponge Zyzzya fuliginosa into damirones

Makaluvamines H and C isolated from the marine sponge Zyzzya fuliginosa were transformed into damirones A and B, respectively, by alkaline hydrolysis. The crystal structure of damirone A was established by X-ray diffraction analysis.