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Tolterodine Impurity G

CAT: 1459-CS-P-06668Size: 1 EachDry Ice: NoHazardous: No
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Description
Tolterodine Impurity G is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tolterodine. The product is supplied by Clearsynth under CAT No. CS-P-06668. 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
1554029-91-2
Synonyms
Tolterodine Impurity G
Molecular Formula
C 22 H 31 NO 2
Molecular Weight
341.49
Additionnal Information
Tolterodine Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Tolterodine Impurity G 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 Tolterodine.
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 accurate information.

Chemical Information

Tolterodine EP Impurity G
CAS Number1554029-91-2
PubChem CID176481840
IUPAC Name3-(2-hydroxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine oxide
Molecular FormulaC22H31NO2
Molecular Weight341.5
XLogP5.1
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity381
SMILES
CC1=CC(=C(C=C1)O)C(CC[N+](C(C)C)(C(C)C)[O-])C2=CC=CC=C2
InChI
InChI=1S/C22H31NO2/c1-16(2)23(25,17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3
InChIKey
RKPFSJCCTZSQKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tolterodine EP Impurity G
CAS: 1554029-91-2
CID: 176481840
Formula: C22H31NO2
MW: 341.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.5
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass341.235479232
Monoisotopic Mass341.235479232
Topological Polar Surface Area38.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity381
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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