Talampanel

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Names

[ CAS No. ]:
161832-65-1

[ Name ]:
Talampanel

[Synonym ]:
Kinampa
Talampanel
(R)-7-acetyl-5-(4-aminophenyl)-8-methyl-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine
1-[(8R)-5-(4-Aminophenyl)-8-methyl-8,9-dihydro-7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
Ethanone, 1-[(8R)-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-
Ampanel
(R)-(-)-1-(4-aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
(R)-7-Acetyl-5-(p-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine
Talampanel (INN)
(R)-7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzo-diazepine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
528.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H19N3O3

[ Molecular Weight ]:
337.372

[ Flash Point ]:
273.7±32.9 °C

[ Exact Mass ]:
337.142639

[ PSA ]:
77.15000

[ LogP ]:
1.23

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.675

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H410

[ Precautionary Statements ]:
P273-P301 + P310-P501

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

Precursor & DownStream

Precursor

  • (7S)-7-methyl-5-(4-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isochromen-5-ol
  • (S)-acetic acid-[[6-(2-hydroxypropyl)-1,3-benzodioxol-5-yl](4-nitrophenyl)methylene]hydrazide
  • Methyl piperonyl ketone
  • (S)-[4-(3,4-Methylenedioxy)-phenyl]-2-propanol

DownStream

Related Compounds

  • 2-Methyl-2-[4-(trifluoromethyl)pyridin-3-yl]propanal
  • 3-Amino-2-[4-(trifluoromethyl)pyridin-3-yl]propan-1-ol
  • 2,2,4,4,5,5-Hexafluoropentan-1-amine
  • 4,4,5,5-Tetrafluoropent-2-en-1-ol
  • (1S)-2,2,2-trifluoro-1-(5-methyl-2-nitrophenyl)ethan-1-ol
  • (2S)-1,1,1,3,3,4,4-heptafluorobutan-2-ol
  • 1-(3,3-Difluoropropyl)cyclopropan-1-ol
  • 4-Cyclopropyl-1,1-difluoro-2-methylbutan-2-amine
  • 2,2,2-Trifluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethan-1-ol
  • 2,2-Difluoro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethan-1-ol