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Praziquantel Nitroso Impurity 1

CAT: 1459-CS-SS-26512Size: 1 EachDry Ice: NoHazardous: No
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Description
Praziquantel Nitroso Impurity 1 is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Praziquantel. The product is supplied by Clearsynth under CAT No. CS-SS-26512. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
115822-46-3
Synonyms
Praziquantel Nitroso Impurity 1
Molecular Formula
C 12 H 13 N 3 O 2
Molecular Weight
231.25
Additionnal Information
Praziquantel Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Nitroso Impurity 1 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Praziquantel.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

N-Nitroso-Praziquanamine
CAS Number115822-46-3
PubChem CID176486845
IUPAC Name2-nitroso-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Molecular FormulaC12H13N3O2
Molecular Weight231.25
XLogP1.1
Topological Polar Surface Area53
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity334
SMILES
C1CN2C(CN(CC2=O)N=O)C3=CC=CC=C31
InChI
InChI=1S/C12H13N3O2/c16-12-8-14(13-17)7-11-10-4-2-1-3-9(10)5-6-15(11)12/h1-4,11H,5-8H2
InChIKey
INYVTFFLEIVFBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Nitroso-Praziquanamine
CAS: 115822-46-3
CID: 176486845
Formula: C12H13N3O2
MW: 231.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.25
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass231.100776666
Monoisotopic Mass231.100776666
Topological Polar Surface Area53 Ų
Heavy Atom Count17
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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