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Varenicline Impurity 15

CAT: 1459-CS-EO-00932Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EO-00932Size:1 Each
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Description
Varenicline Impurity 15 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Varenicline. The product is supplied by Clearsynth under CAT No. CS-EO-00932. 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
2803960-64-5
Synonyms
Varenicline Impurity 15
Molecular Formula
C 11 H 14 N 4 O
Molecular Weight
218.26
Additionnal Information
Varenicline Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 15 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 Varenicline.
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 accurate information.

Chemical Information

2,3,4,5-Tetrahydro-3-nitroso-1,5-methano-1H-3-benzazepine-7,8-diamine
CAS Number2803960-64-5
PubChem CID176489749
IUPAC Name(1R,8S)-10-nitroso-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4,5-diamine
Molecular FormulaC11H14N4O
Molecular Weight218.26
XLogP0.5
Topological Polar Surface Area84.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity274
SMILES
C1[C@@H]2CN(C[C@H]1C3=CC(=C(C=C23)N)N)N=O
InChI
InChI=1S/C11H14N4O/c12-10-2-8-6-1-7(5-15(4-6)14-16)9(8)3-11(10)13/h2-3,6-7H,1,4-5,12-13H2/t6-,7+
InChIKey
NRTSXXQFKINUFV-KNVOCYPGSA-N
Chemical Structure
2D Structure
2D structure of 2,3,4,5-Tetrahydro-3-nitroso-1,5-methano-1H-3-benzazepine-7,8-diamine
CAS: 2803960-64-5
CID: 176489749
Formula: C11H14N4O
MW: 218.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight218.26
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass218.11676108
Monoisotopic Mass218.11676108
Topological Polar Surface Area84.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity274
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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