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Topiramate Impurity 11

CAT: 1459-CS-O-46330Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-46330Size:1 Each
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Description
Topiramate Impurity 11 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-46330. 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
76549-76-3
Synonyms
Topiramate Impurity 11
Molecular Formula
C 9 H 16 O 6
Molecular Weight
220.2
Additionnal Information
Topiramate Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Topiramate Impurity 11 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

1,2-O-Isopropylidene-beta-D-fructofuranose
CAS Number76549-76-3
PubChem CID11183596
IUPAC Name(5S,7R,8S,9S)-7-(hydroxymethyl)-2,2-dimethyl-1,3,6-trioxaspiro[4.4]nonane-8,9-diol
Molecular FormulaC9H16O6
Molecular Weight220.22
XLogP-1.3
Topological Polar Surface Area88.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity255
SMILES
CC1(OC[C@]2(O1)[C@H]([C@@H]([C@H](O2)CO)O)O)C
InChI
InChI=1S/C9H16O6/c1-8(2)13-4-9(15-8)7(12)6(11)5(3-10)14-9/h5-7,10-12H,3-4H2,1-2H3/t5-,6-,7+,9+/m1/s1
InChIKey
FRQMMDYYPZUBHX-JAKMQLQISA-N
Chemical Structure
2D Structure
2D structure of 1,2-O-Isopropylidene-beta-D-fructofuranose
CAS: 76549-76-3
CID: 11183596
Formula: C9H16O6
MW: 220.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.22
XLogP3-1.3
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
Complexity255
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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