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Topiramate EP Impurity C

CAT: 1459-CS-T-52170Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-52170Size:1 Each
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Description
Topiramate EP Impurity C 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-52170. 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
106881-41-8
Synonyms
Topiramate EP Impurity C
Molecular Formula
C 9 H 17 NO 8 S
Molecular Weight
299.30
Additionnal Information
Topiramate EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Topiramate EP Impurity C 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
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

4,5-Desisopropylidene Topiramate
CAS Number106881-41-8
PubChem CID10626041
IUPAC Name[(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
Molecular FormulaC9H17NO8S
Molecular Weight299.30
XLogP-2.4
Topological Polar Surface Area146
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity446
SMILES
CC1(O[C@H]2[C@@H]([C@@H](CO[C@]2(O1)COS(=O)(=O)N)O)O)C
InChI
InChI=1S/C9H17NO8S/c1-8(2)17-7-6(12)5(11)3-15-9(7,18-8)4-16-19(10,13)14/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9+/m1/s1
InChIKey
CKFVNUZYZFRVCR-JAKMQLQISA-N
Chemical Structure
2D Structure
2D structure of 4,5-Desisopropylidene Topiramate
CAS: 106881-41-8
CID: 10626041
Formula: C9H17NO8S
MW: 299.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.30
XLogP3-2.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass299.06748767
Monoisotopic Mass299.06748767
Topological Polar Surface Area146 Ų
Heavy Atom Count19
Formal Charge0
Complexity446
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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