ChemicalBook--->CAS DataBase List--->106881-41-8

106881-41-8

106881-41-8 Structure

106881-41-8 Structure
IdentificationBack Directory
[Name]

4,5-Desisopropylidene Topiramate
[CAS]

106881-41-8
[Synonyms]

Topiramate Impurity 5
Topiramate EP Impurity C
TopiraMate Desacetal IMpurity
4,5-Desisopropylidene Topiramate
Topiramate 4,5-Desisopropylidene Impurity
Topiramate Impurity 3 (Topiramate EP Impurity C)
Topiramate Desacetal Impurity (4,5-diol-Topiramate)
2,3-O-(1-Methylethylidene)--D-fructopyranose 1-Sulfamate
2,3-O-(1-Methylethylidene)-b-D-fructopyranose 1-Sulfamate
b-D-Fructopyranose,2,3-O-(1-methylethylidene)-, 1-sulfamate
2,3-O-(1-Methylethylidene)-beta-D-fructopyranose 1-sulfamate
β-D-Fructopyranose, 2,3-O-(1-methylethylidene)-, 1-sulfamate
[(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 Formula]

C9H17NO8S
[MDL Number]

MFCD09952180
[MOL File]

106881-41-8.mol
[Molecular Weight]

299.3
Chemical PropertiesBack Directory
[Melting point ]

>120°C (dec.)
[Boiling point ]

503.3±60.0 °C(Predicted)
[density ]

1.549±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Methanol (Slightly, Sonicated), Water (Slightly, Heated)
[form ]

Solid
[pka]

9.30±0.70(Predicted)
[color ]

White to Pale Beige
[InChI]

InChI=1/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+/s3
[InChIKey]

CKFVNUZYZFRVCR-BODDTQOYNA-N
[SMILES]

[C@@]12(COS(N)(=O)=O)OC[C@@H](O)[C@@H](O)[C@@H]1OC(C)(C)O2 |&1:0,9,11,13,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

A metabolite of Topiramate
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