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N-Nitroso Verapamil EP Impurity B

CAT: 1459-CS-EO-02100Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Nitroso Verapamil EP Impurity B is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Verapamil. The product is supplied by Clearsynth under CAT No. CS-EO-02100. 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
3036886-78-6
Synonyms
N-Nitroso Verapamil EP Impurity B
Molecular Formula
C 11 H 16 N 2 O 3
Molecular Weight
224.26
Additionnal Information
N-Nitroso Verapamil EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Verapamil EP Impurity B 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 Verapamil.
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

[2-(3,4-Dimethoxyphenyl)ethyl](methyl)nitrosoamine
CAS Number3036886-78-6
PubChem CID46930717
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylnitrous amide
Molecular FormulaC11H16N2O3
Molecular Weight224.26
XLogP1.7
Topological Polar Surface Area51.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity213
SMILES
CN(CCC1=CC(=C(C=C1)OC)OC)N=O
InChI
InChI=1S/C11H16N2O3/c1-13(12-14)7-6-9-4-5-10(15-2)11(8-9)16-3/h4-5,8H,6-7H2,1-3H3
InChIKey
UNDIQKYSQDEGSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [2-(3,4-Dimethoxyphenyl)ethyl](methyl)nitrosoamine
CAS: 3036886-78-6
CID: 46930717
Formula: C11H16N2O3
MW: 224.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.26
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass224.11609238
Monoisotopic Mass224.11609238
Topological Polar Surface Area51.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity213
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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