(R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Base Information

Chemical Name:(R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
CAS No.:55375-92-3
Molecular Formula:C12H14N2O
Molecular Weight:202.256
Hs Code.:
Mol file:55375-92-3.mol

Synonyms:praziquanamine;(R)-1,2,3,6,7,11b-Hexahydro-pyrazino[2,1-a]isoquinolin-4-one;(R)-praziquanamine;R-(-)-praziquantel amine;(R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one;

Suppliers and Price of (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 7 raw suppliers

Chemical Property of (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Chemical Property:

Melting Point:122 - 123 °C
PSA：32.34000
LogP:0.98230
Solubility.:Chloroform; Dichloromethane;

Purity/Quality:: NLT 98% ^*data from raw suppliers

Safty Information:

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Useful:

Uses D-Praziquanamine is an intermediate in the synthesis of (R)-Praziquantel-d11 (P702102), Unlabeled (R)-Praziquantel-d11 (P702100) has been shown to exhibit antiparasitic activity; (R)-Praziquantel is the active enantiomer of praziquantel regarding activity against juvenile S. mansoni infestations in mice. (R)-Praziquantel exhibits Schistosoma mansoni infestation inhibition in vitro and in vivo.

Technology Process of (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

There total 28 articles about (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one 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: 98.0%