Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)

Base Information

Chemical Name:Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)
CAS No.:524950-87-6
Molecular Formula:C₁₂H₁₃NO₃
Molecular Weight:219.24
Hs Code.:
Mol file:524950-87-6.mol

Synonyms:Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)

Suppliers and Price of Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)

Chemical Property:

PSA：60.77000
LogP:-0.21430

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI)

There total 10 articles about Pyrrolo[2,1-a]isoquinolin-3(2H)-one, 1,5,6,10b-tetrahydro-1,2-dihydroxy-, (1S,2S,10bS)- (9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%