Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 61196-37-0
Name 1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one
Synonyms 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isochinolin-4-on [German] [
ACD /
IUPAC Name] 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoléin-4-one [French] [
ACD /
IUPAC Name] 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one [
ACD /
IUPAC Name] 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (±)- 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro- [
ACD /Index Name] (?)-Praziquanamine 1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one 1,2,3,6,7,11B-hexahydro-4h-pyrazino[2,1-a]isoquinoline-4-one 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one 1,2,3,6,7,11-Hexahydro-4H-pyrazino[2,1-a]isoquinoline-4-one
1H ,
2H ,
3H ,
4H ,
6H ,
7H ,11bH-piperazino[2,1-a]isoquinolin-4-one 2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one 55375-90-1 [
RN ] 61196-37-0 [
RN ] 61196-37-0,55375-90-1 DL-Praziquanamine
MFCD09743876 Praziquanamine rac-praziquanamine
Molecular Structure SMILES c1ccc2c(c1)
CCN3C2CNCC3 =O
StdInChI InChI=
1S /
C12H14N2O /c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,
13H ,5-8H2
StdInChIKey GTRDOUXISKJZGL-UHFFFAOYSA-N Molecular Formula C12H14N2O Molecular Weight 202.252
Properties Appearance Yellow or practically white crystalline powder
Melting Point 116.8-118.4℃
Density 1.24±0.1 g/cm3 (20 ºC 760 Torr)
Safety Data WGK Germany 3
Specifications and Other Information of Our 1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one CAS 61196-37-0 Standard Enterprise standard
Identification Methods HNMR /
HPLC Purity 95%min
Loss on Drying 2%max
Storage Under the room temperature and away from light
Application Used as the pharmaceutical intermediates of Praziquantel
Links This product is developed by our RandD company Caming Pharmaceutical Ltd(
http://www.caming.com/ ), and here is the corresponding link
http://www.caming.com/1236711beta-hexahydro-4h-pyrazino21-alphaisoquinoline-4-one-cas-61196-37-0/ Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly (Please change screen to horizontal for complete browsing if you are checking Watson on your mobile phone).
andD purpose. It may be toxic or hazardous, and should be handled only by qualified individuals trained in laboratory procedures. The buyer will be responsible to warn and inform any person that may be in contact with the product of the potential risks and hazards, as well as to ensure that purchase, use and disposal of the product comply with local laws and regulations.
![Structure of 1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one CAS 61196-37-0](https://www.watson-int.com/wp-content/uploads/2014/12/Structure-of-1236711beta-hexahydro-4H-pyrazino21-alphaisoquinoline-4-one-CAS-61196-37-0.png "Structure of 1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one <span class=\"caps\">CAS</span> 61196-37-0")
Identification Properties Safety Data Specifications and Other Information Links![Structure of 1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one CAS 61196-37-0](https://watson-int.com/wp-content/uploads/2014/12/Structure-of-1236711beta-hexahydro-4H-pyrazino21-alphaisoquinoline-4-one-CAS-61196-37-0.png)
