Product overview

Name Rufinamide
Alternative names CGP 33101
Purity >99%
Description Na+ channel blocker
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Biological Data

Biological description Na+ channel blocker. Shows higher selectivity for Nav1.7. Also mGluR5 antagonist. A novel triazole derivative. Prolongs sodium channel inactivation. Displays anticonvulsant and antiepileptic actions.

Solubility & Handling

Storage instructions room temperature (desiccate)
Solubility overview Soluble in DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Purity >99%
Chemical name 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight 238.19
Chemical structure Rufinamide  [106308-44-5] Chemical Structure
Molecular Formula C10H8F2N4O
CAS Number 106308-44-5
PubChem identifier 129228
SMILES O=C(N)C1=CN(CC2=C(F)C=CC=C2F)N=N1
InChiKey POGQSBRIGCQNEG-UHFFFAOYSA-N

References for Rufinamide

References are publications that support the biological activity of the product

3 Item(s)