Topiramate D12

Modify Date: 2025-08-24 06:10:22

Topiramate D12 Structure
Topiramate D12 structure
Common Name Topiramate D12
CAS Number 1279037-95-4 Molecular Weight 351.436
Density 1.3±0.1 g/cm3 Boiling Point 438.7±55.0 °C at 760 mmHg
Molecular Formula C12H9D12NO8S Melting Point N/A
MSDS N/A Flash Point 219.1±31.5 °C
Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger

 Use of Topiramate D12


Topiramate D12 (McN 4853 D12) is a deuterium labeled Topiramate. Topiramate is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase[1][2][3].

 Names

Name {(3aS,5aR,8aR,8bS)-2,2,7,7-Tetrakis[(2H3)methyl]tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl}methyl sulfamate
Synonym More Synonyms

 Topiramate D12 Biological Activity

Description Topiramate D12 (McN 4853 D12) is a deuterium labeled Topiramate. Topiramate is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase[1][2][3].
Related Catalog
Target

GluR5 receptor[1]; GABAergic[2]; Kainate/AMPA[2]; Sodium channel[2]; Calcium channel[2]; Potassium channel[2]; Carbonic anhydrase[2]

References

[1]. Kaminski RM, et al. Topiramate selectively protects against seizures induced by ATPA, a GluR5 kainate receptor agonist. Neuropharmacology. 2004 Jun;46(8):1097-104.

[2]. Lyseng-Williamson KA, et al. Topiramate: a review of its use in the treatment of epilepsy. Drugs. 2007;67(15):2231-56.

[3]. Nakamura J, et al. Target pharmacology of topiramate, a new antiepileptic drug. Nihon Yakurigaku Zasshi. 2000 Jan;115(1):53-7.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 438.7±55.0 °C at 760 mmHg
Molecular Formula C12H9D12NO8S
Molecular Weight 351.436
Flash Point 219.1±31.5 °C
Exact Mass 351.174103
LogP 2.97
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.497
InChIKey KJADKKWYZYXHBB-RFYKXYJISA-N
SMILES CC1(C)OC2COC3(COS(N)(=O)=O)OC(C)(C)OC3C2O1

 Safety Information

Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger
Hazard Statements H225-H301 + H311 + H331-H370
Precautionary Statements P210-P260-P280-P301 + P310-P311
RIDADR UN1230 - class 3 - PG 2 - Methanol, solution

 Synonyms

{(3aS,5aR,8aR,8bS)-2,2,7,7-Tetrakis[(2H3)methyl]tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl}methyl sulfamate
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