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(S) - (-) -Verapamilic Acid

CAT: 1459-CS-T-87776Size: 1 EachDry Ice: NoHazardous: No
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Description
(S) - (-) -Verapamilic Acid 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-T-87776. 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
36622-24-9
Synonyms
(S) - (-) -Verapamilic Acid
Molecular Formula
C 16 H 21 NO 4
Molecular Weight
291.34
Additionnal Information
(S) - (-) -Verapamilic Acid is supplied with detailed characterization data compliant with regulatory guideline. (S) - (-) -Verapamilic Acid 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

(S)-(-)-Verapamilic Acid
CAS Number36622-24-9
PubChem CID11130069
IUPAC Name(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic acid
Molecular FormulaC16H21NO4
Molecular Weight291.34
XLogP2.6
Topological Polar Surface Area79.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity400
SMILES
CC(C)[C@](CCC(=O)O)(C#N)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H21NO4/c1-11(2)16(10-17,8-7-15(18)19)12-5-6-13(20-3)14(9-12)21-4/h5-6,9,11H,7-8H2,1-4H3,(H,18,19)/t16-/m0/s1
InChIKey
BSHCLIANLKRGLY-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (S)-(-)-Verapamilic Acid
CAS: 36622-24-9
CID: 11130069
Formula: C16H21NO4
MW: 291.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.34
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass291.14705815
Monoisotopic Mass291.14705815
Topological Polar Surface Area79.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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