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2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one
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2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one
CAS: 125273-86-1
Molecular Formula: C19H22N2O2
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2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one
2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one -
Names and Identifiers
Name
2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one
Synonyms
Praziquantel EP Impurity B
Praziquantel Related CoMpound B
Praziquantel Impurity 2(Praziquantel EP Impurity B)
2-(cyclohexanecarbonyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinolin-4-one
2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-
2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one
Praziquantel Related Compound B (50 mg) (2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one)
CAS
125273-86-1
2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one -
Physico-chemical Properties
Molecular Formula
C19H22N2O2
Molar Mass
310.39
Density
1.25±0.1 g/cm3(Predicted)
Boling Point
569.3±50.0 °C(Predicted)
pKa
-1.34±0.20(Predicted)
2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one -
Risk and Safety
HS Code
2933599550
View 2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one structural formula
Supplier List
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
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Product Name:
Praziquantel Impurity 2(Praziquantel EP Impurity B)
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CAS: 125273-86-1
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Spot supply
Product Name:
Praziquantel Impurity 2(Praziquantel EP Impurity B)
Visit Supplier Webpage
Request for quotation
CAS: 125273-86-1
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
View History
2-Cyclohexanecarbonyl-2,3,6,7-tetrahydro-pyrazino[2,1-a]isoquinolin-4-one
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