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P-O-Desmethyl Verapamil

CAT: 1459-CS-T-52297Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-52297Size:1 Each
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Description
P-O-Desmethyl Verapamil is listed under Metabolite 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-T-52297. 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
77326-93-3
Synonyms
P-O-Desmethyl Verapamil
Molecular Formula
C 26 H 36 N 2 O 4
Molecular Weight
440.6
Additionnal Information
P-O-Desmethyl Verapamil is supplied with detailed characterization data compliant with regulatory guideline. p-O-Desmethyl Verapamil 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

N-Desmethylverapamil
CAS Number77326-93-3
PubChem CID157039
IUPAC Name2-(3,4-dimethoxyphenyl)-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
Molecular FormulaC26H36N2O4
Molecular Weight440.6
XLogP3.5
Topological Polar Surface Area75
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count32
Formal Charge0
Complexity592
SMILES
CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)O)OC)(C#N)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28(3)15-12-20-8-10-22(29)24(16-20)31-5/h8-11,16-17,19,29H,7,12-15H2,1-6H3
InChIKey
CAAKRPRWCVWYAO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Desmethylverapamil
CAS: 77326-93-3
CID: 157039
Formula: C26H36N2O4
MW: 440.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight440.6
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass440.26750763
Monoisotopic Mass440.26750763
Topological Polar Surface Area75 Ų
Heavy Atom Count32
Formal Charge0
Complexity592
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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