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 |
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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 |
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]. |
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Related Catalog | |
Target |
GluR5 receptor[1]; GABAergic[2]; Kainate/AMPA[2]; Sodium channel[2]; Calcium channel[2]; Potassium channel[2]; Carbonic anhydrase[2] |
References |
Density | 1.3±0.1 g/cm3 |
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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 |
Symbol |
GHS02, GHS06, GHS08 |
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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 |