ChemicalBook--->CAS DataBase List--->229970-68-7

229970-68-7

229970-68-7 Structure

229970-68-7 Structure
IdentificationBack Directory
[Name]

N-Acetyl Retigabine
[CAS]

229970-68-7
[Synonyms]

N-Acetyl Retigabine
Retigabine N-Acetyl
N-Acetylretigabine solution
Retigabine Impurity 1 DiHCl
Retigabine Impurity 1-d3 DiHCl
N-Acetyl N-Descarboxyethyl Retigabine
N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]acetamide
Acetamide, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-
[EINECS(EC#)]

806-047-0
[Molecular Formula]

C15H16FN3O
[MDL Number]

MFCD19705069
[MOL File]

229970-68-7.mol
[Molecular Weight]

273.31
Chemical PropertiesBack Directory
[Melting point ]

153-155°C
[Boiling point ]

509.6±50.0 °C(Predicted)
[density ]

1.306±0.06 g/cm3(Predicted)
[Fp ]

2℃
[storage temp. ]

-20°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.38±0.70(Predicted)
[color ]

Pale Grey to Brown
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-20/21/22-36
[Safety Statements ]

16-36/37
[RIDADR ]

UN 1648 3 / PGII
[WGK Germany ]

2
Hazard InformationBack Directory
[Uses]

N-Acetyl N-Descarboxyethyl Retigabine, is a metabolite of Retigabine (R189050), a new experimental anticonvulsant drug. Anxiolytic.
[General Description]

A Certified Spiking Solution? suitable for use in retigabine testing methods by LC/MS or GC/MS for applications in clinical toxicology, medication monitoring, urine drug testing, pharmaceutical research, or forensic analysis. N-Acetylretigabine is the primary urinary metabolite of retigabine, a new antiepileptic drug developed for treatment of partial seizures. Also known as ezogabine, the drug is marketed under the trade names Potiga? in the US and Trobalt in the EU.
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