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Topiramate EP Impurity C

CAT: 1299-RM-T150107-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T150107-01Size:10 mg
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CAS Number
106881-41-8
Synonyms
((3aS,6R,7R,7aS) -6,7-dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl) methyl sulfamate
Molecular Formula
C9H17NO8S
Molecular Weight
299.29
Target Alternative Name
Topiramate
Product Name Synonym
((3aS,6R,7R,7aS) -6,7-dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl) methyl sulfamate

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
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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