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Topiramate Impurity 12

CAT: 1459-CS-O-46333Size: 1 EachDry Ice: NoHazardous: No
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Description
Topiramate Impurity 12 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-O-46333. 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
70834-19-4
Synonyms
Topiramate Impurity 12
Molecular Formula
C 9 H 16 O 6
Molecular Weight
220.2
Additionnal Information
Topiramate Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 12 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 complete information.

Chemical Information

(2R,3R,4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolane-2,3,4-triol
CAS Number70834-19-4
PubChem CID131857937
IUPAC Name(2R,3R,4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolane-2,3,4-triol
Molecular FormulaC9H16O6
Molecular Weight220.22
XLogP-1.6
Topological Polar Surface Area88.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity243
SMILES
CC1(OC[C@@H](O1)[C@H]2[C@@H]([C@H]([C@@H](O2)O)O)O)C
InChI
InChI=1S/C9H16O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4-8,10-12H,3H2,1-2H3/t4-,5-,6-,7+,8-/m1/s1
InChIKey
CFQRDHZMUUQVIC-UIAUGNHASA-N
Chemical Structure
2D Structure
2D structure of (2R,3R,4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolane-2,3,4-triol
CAS: 70834-19-4
CID: 131857937
Formula: C9H16O6
MW: 220.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.22
XLogP3-1.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass220.09468823
Monoisotopic Mass220.09468823
Topological Polar Surface Area88.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity243
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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