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Varenicline Impurity 27

CAT: 1459-CS-O-33137Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-33137Size:1 Each
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Description
Varenicline Impurity 27 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-O-33137. 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
357424-22-7
Synonyms
Varenicline Impurity 27
Molecular Formula
C 11 H 14 N 2
Molecular Weight
174.2
Additionnal Information
Varenicline Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Varenicline Impurity 27 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 complete information.

Chemical Information

1,5-Methano-1H-3-benzazepin-7-amine, 2,3,4,5-tetrahydro-
CAS Number357424-22-7
PubChem CID9815711
IUPAC Name10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-4-amine
Molecular FormulaC11H14N2
Molecular Weight174.24
XLogP0.8
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity204
SMILES
C1C2CNCC1C3=C2C=CC(=C3)N
InChI
InChI=1S/C11H14N2/c12-9-1-2-10-7-3-8(6-13-5-7)11(10)4-9/h1-2,4,7-8,13H,3,5-6,12H2
InChIKey
HXWNIHVLKOKITO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,5-Methano-1H-3-benzazepin-7-amine, 2,3,4,5-tetrahydro-
CAS: 357424-22-7
CID: 9815711
Formula: C11H14N2
MW: 174.24
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight174.24
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.115698455
Monoisotopic Mass174.115698455
Topological Polar Surface Area38.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity204
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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