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Verapamil Hydrochloride Impurity B

CAT: 1459-CS-BI-00022Size: 1 EachDry Ice: NoHazardous: No
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Description
Verapamil Hydrochloride Impurity B is listed under Impurity 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-BI-00022. 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
13078-76-7
Synonyms
Verapamil Hydrochloride Impurity B
Molecular Formula
C 11 H 18 ClNO 2
Molecular Weight
231.72
Additionnal Information
Verapamil Hydrochloride Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Verapamil Hydrochloride 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

3,4-dimethoxy-N-methylphenethylamine hydrochloride
CAS Number13078-76-7
PubChem CID197910
IUPAC Name2-(3,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride
Molecular FormulaC11H18ClNO2
Molecular Weight231.72
Topological Polar Surface Area30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity152
SMILES
CNCCC1=CC(=C(C=C1)OC)OC.Cl
InChI
InChI=1S/C11H17NO2.ClH/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3;/h4-5,8,12H,6-7H2,1-3H3;1H
InChIKey
BGEONUMCBIQUTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4-dimethoxy-N-methylphenethylamine hydrochloride
CAS: 13078-76-7
CID: 197910
Formula: C11H18ClNO2
MW: 231.72
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.72
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass231.1026065
Monoisotopic Mass231.1026065
Topological Polar Surface Area30.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity152
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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