79940-61-7

Basic information

• Product Name: 1,2,3,4-tetrahydro-1-((N-benzyloxycarbonylamino)methyl)-2-benzyl-β-carboline
• Synonyms: 1,2,3,4-tetrahydro-1-((N-benzyloxycarbonylamino)methyl)-2-benzyl-β-carboline
• CAS NO: 79940-61-7
• Molecular Weight: 425.53
• Mol File: 79940-61-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,2,3,4-tetrahydro-1-((N-benzyloxycarbonylamino)methyl)-2-benzyl-β-carboline(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2,3,4-tetrahydro-1-((N-benzyloxycarbonylamino)methyl)-2-benzyl-β-carboline(79940-61-7)
• EPA Substance Registry System: 1,2,3,4-tetrahydro-1-((N-benzyloxycarbonylamino)methyl)-2-benzyl-β-carboline(79940-61-7)

Safety Data

• Hazardous Substances Data: 79940-61-7(Hazardous Substances Data)

Upstream product

• 7285-11-2 chloroform methanol 
• 60085-61-2 N-benzyloxycarbonylaminoacetaldehyde diethyl acetal 
• 63938-61-4 N-benzyl-2-(1H-indol-3-yl)ethan-1-amine hydrochloride salt 

Downstream Products

• 79940-73-1 1-oxo-4-benzyl-1H-2,3,3a,4,5,6-hexahydro-2,4,10b-triazafluoranthene 

Relevant articles and documents

Novel triazafluoranthene compound and processes for preparing the same

A triazafluoranthene compound of the formula: STR1 wherein R1 is hydrogen, phenyl, cycloalkyl having 3 to 6 carbon atom, (lower alkoxy)carbonyl, lower alkoxy or (lower alkyl)carbonyl, R2 is hydrogen or lower alkyl, R3 is hydrogen, phenyl, (lower alkoxy)carbonyl, lower alkoxy, di(lower alkyl)amino, (tetrahydropyran-2-yl)oxy, hydroxy or carboxyl, A is single bond, alkylene having one to 5 carbon atoms or alkenylene having 2 to 5 carbon atoms, and B is single bond or alkylene having one to 5 carbon atoms. Methods of preparing the compound (I) are disclosed. The compound (I) and a pharmaceutically acceptable acid addition salt thereof have a potent anti-anoxic activity.