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

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

  • 4-Methoxy-5-((5-methyl-1H-pyrrol-2-yl)methylene)-1H-pyrrol-2(5H)-one
  • N-{1-[4-(2-methylpropyl)phenyl]ethyl}cyclopropanecarboxamide
  • 3-(1H-indol-4-yl)-N,N-dimethylpropanethioamide
  • 3-Methyl-1-neopentyl-6-thioxodihydropyrimidine-2,4(1H,3H)-dione
  • N-(1-cyano-1,2-dimethylpropyl)-2-({3-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-{(2-Oxopropyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid
  • (Z)-3-((cyclopropylamino)methylene)-1-(3-fluorobenzyl)-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • Benzoic acid, 4-[(4-iodophenyl)methoxy]-3-methoxy-
  • (5-Methylthiophen-3-yl)methanethiol
  • 2-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-N-(3-methoxybenzyl)acetamide
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