TIK-301

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Names

[ CAS No. ]:
118702-11-7

[ Name ]:
TIK-301

[Synonym ]:
N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
Acetamide, N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-
LY-156,735
PD-6735
3ZX95B1ZWK
TIK-301

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
525.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H17ClN2O2

[ Molecular Weight ]:
280.750

[ Flash Point ]:
271.9±30.1 °C

[ Exact Mass ]:
280.097870

[ LogP ]:
1.86

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

[ Index of Refraction ]:
1.596

Related Compounds

  • [(2S,3S,4R,5R)-3,4-di(dodecanoyloxy)-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dodecanoate
  • einecs 301-459-2
  • 2-aminoethanol,5-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
  • 2-aminoethanol,5-[[4-[2-cyanoethyl(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[2-cyanoethyl(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid
  • [(2R,3R,4S,5S)-3,4-di(dodecanoyloxy)-5-(dodecanoyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dodecanoate
  • 2-[(E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoyl]oxyethyl-(3-hydroxypropyl)-dimethylazanium,chloride
  • 2-amino-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-1-ol
  • 1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]cyclopropan-1-amine
  • 1-({Bicyclo[2.2.1]hept-5-en-2-yl}methyl)cyclopropane-1-carboxylic acid
  • 4-[(2,4-dimethyl-1H-pyrrol-3-yl)methyl]piperidin-4-ol
  • 4-Amino-1-(oxan-2-yl)cyclohexane-1-carboxylic acid
  • methyl 4-amino-3-(1-methyl-1H-imidazol-4-yl)butanoate
  • 5-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-1-methyl-1H-pyrazol-4-amine
  • 4-Amino-4-(2-fluoro-6-methoxy-4-methylphenyl)butanoic acid
  • 4-(5-Fluoro-2-methoxy-4-methylphenyl)butan-2-one
  • 5-{1H-pyrrolo[2,3-b]pyridin-3-yl}-1,2-oxazol-3-amine
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