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ChemicalBook--->CAS DataBase List--->161832-65-1

161832-65-1

161832-65-1 Structure

161832-65-1 Structure
IdentificationBack Directory
[Name]

Talampanel
[CAS]

161832-65-1
[Synonyms]

C13670
CS-1843
Ampanel
Kinampa
AC1L4UWP
AC1Q5KPR
LY 300164
GYKI 53773
Talampanel
Talampanel (INN)
TalaMpanel(LY300164)
Talampanel (GYKI 53773)
Talampanel >=97% (HPLC)
AMPANEL; KINAMPA; TALAMPANEL (INN); GYKI 53773; AC1L4UWP; AC1Q5KPR
(8R)-7-Acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine
(R)-(-)-1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-
Talampanel (8R)-7-Acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine
(8R)-7-Acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine Talampanel(LY300164)
[Molecular Formula]

C19H19N3O3
[MDL Number]

MFCD00871406
[MOL File]

161832-65-1.mol
[Molecular Weight]

337.37
Chemical PropertiesBack Directory
[Melting point ]

169-172°
[alpha ]

D -321.34° (c = 1 in methanol)
[Boiling point ]

528.9±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL, clear
[form ]

powder
[pka]

4.67±0.10(Predicted)
[color ]

white to beige
[optical activity]

[α]/D -280 to -340°, c = 1 in methanol
[InChIKey]

JACAAXNEHGBPOQ-LLVKDONJSA-N
Safety DataBack Directory
[Hazard Codes ]

T,N
[Risk Statements ]

25-50/53
[Safety Statements ]

45-60-61
[RIDADR ]

UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Talampanel is a potent and selective AMPA antagonist and is also used as an antiepileptic drug.
[Definition]

ChEBI: Talampanel is a member of benzodioxoles.
[storage]

+4°C
Spectrum DetailBack Directory
[Spectrum Detail]

Talampanel(161832-65-1)1HNMR
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