Rufinamide Impurity 1

Product Name Rufinamide Impurity 1
Alternate Names Rufinamide Impurities, Impurities of Rufinamide
CAT No. CS-T-15936
CAS No. 217448-86-7
Category Impurities
Stock IN-Stock
Mol. Wt. 253.20 g/mol
Mol. For. C₁₁H₉F₂N₃O₂
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Rufinamide
Therapeutic Anticonvulsants (Anti-Epileptics)
Smileys COC(=O)C1=CN(N=N1)CC2=C(C=CC=C2F)F
Controlled No
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Rufinamide Impurity 1 is a chemical compound that is commonly used as a reference standard in pharmaceutical research and development. It is an impurity that is found in Rufinamide, which is a drug used to treat seizures in patients with Lennox-Gastaut syndrome. Rufinamide Impurity 1 is a white crystalline powder that is soluble in water and organic solvents such as methanol and ethanol. Its chemical structure includes an oxazolidinone ring, which is a key feature of Rufinamide. The compound has a molecular weight of 237.24 g/mol and a melting point of 220-224°C. Chemically, Rufinamide Impurity 1 is known as (1R,2R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. It is a chiral compound, which means it has two stereoisomers that are mirror images of each other. The (1R,2R) stereoisomer is the active enantiomer in Rufinamide, while the (1S,2S) stereoisomer is inactive. In pharmaceutical research, Rufinamide Impurity 1 is used as a reference standard to ensure the quality, purity, and potency of Rufinamide. It is also used as a starting material for the synthesis of other Rufinamide analogs and derivatives. The compound is typically stored in a cool, dry place and handled with care due to its potential toxicity.

Related Compounds

Rufinamide Impurity 4 | Rufinamide Impurity 2 | Rufinamide Impurity 3 | Rufinamide-3-Chloro Impurity | Rufinamide Impurity C | Rufinamide Ethyl Ester |

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