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N-methyl Topiramate Impurity

CAT: 1459-CS-T-58662Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-58662Size:1 Each
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Description
N-methyl Topiramate Impurity is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Topiramate. The product is supplied by Clearsynth under CAT No. CS-T-58662. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"N-Methyl Topiramate, is an impurity of Topiramate ; which is an anticonvulsant (antiepilepsy) drug, that has been approved for weight loss by FDA."
CAS Number
97240-80-7
Synonyms
N-methyl Topiramate Impurity
Molecular Formula
C 13 H 23 NO 8 S
Molecular Weight
353.4
Additionnal Information
N-methyl Topiramate Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-methyl Topiramate Impurity 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 Topiramate.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"N-Methyl Topiramate, is an impurity of Topiramate ; which is an anticonvulsant (antiepilepsy) drug, that has been approved for weight loss by FDA."
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

N-Methyl Topiramate
CAS Number97240-80-7
PubChem CID13785063
IUPAC Name[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl N-methylsulfamate
Molecular FormulaC13H23NO8S
Molecular Weight353.39
XLogP-0.4
Topological Polar Surface Area110
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity571
SMILES
CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)COS(=O)(=O)NC)C
InChI
InChI=1S/C13H23NO8S/c1-11(2)19-8-6-17-13(7-18-23(15,16)14-5)10(9(8)20-11)21-12(3,4)22-13/h8-10,14H,6-7H2,1-5H3/t8-,9-,10+,13+/m1/s1
InChIKey
LDHJVCCWWXVXBN-DNJQJEMRSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl Topiramate
CAS: 97240-80-7
CID: 13785063
Formula: C13H23NO8S
MW: 353.39
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight353.39
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass353.11443787
Monoisotopic Mass353.11443787
Topological Polar Surface Area110 Ų
Heavy Atom Count23
Formal Charge0
Complexity571
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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