RI-1

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Names

[ CAS No. ]:
415713-60-9

[ Name ]:
RI-1

[Synonym ]:
1H-Pyrrole-2,5-dione, 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-
3-Chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione
S8077,RAD51 inhibitor 1
3-Chloro-1-(3,4-dichloro-phenyl)-4-morpholin-4-yl-pyrrole-2,5-dione
3-chloro-1-(3,4-dichlorophenyl)-4-morpholino-1H-pyrrole-2,5-dione
RI-1

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
483.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H11Cl3N2O3

[ Molecular Weight ]:
361.608

[ Flash Point ]:
245.9±28.7 °C

[ Exact Mass ]:
359.983521

[ PSA ]:
49.85000

[ LogP ]:
3.04

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.669

[ Storage condition ]:
-20°C

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • 3,4-dichloro-1-(3,4-dichlorophenyl)pyrrole-2,5-dione

DownStream

Related Compounds

  • RI-1
  • RI-2
  • RI(dl)-2
  • poly(rI).poly(dC)
  • 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,3,4-dihydro-3-b-D-ribopyranosyl-(9CI)
  • 2-Imidazolidinone,1,3-bis(hydroxymethyl)-
  • 3-Methyl-5-(methylthio)picolinaldehyde
  • 4,4,5,5-Tetramethyl-2-[3-(prop-1-yn-1-yl)phenyl]-1,3,2-dioxaborolane
  • (2-Aminoethyl)pentafluoro-lambda6-sulfane
  • 2-({4-[(4-Oxo-3,4-dihydroquinazolin-3-yl)methyl]piperidin-1-yl}sulfonyl)benzonitrile
  • 3-{[1-(2-Phenylethanesulfonyl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
  • Ethyl 3-(3-amino-5-methylpyrazol-1-yl)propanoate
  • Ethyl 3-[(4-aminopyrazol-1-yl)methyl]benzoate
  • 1-Cyclobutyl-3,5-dimethyl-1H-pyrazole
  • 2-{hexahydro-1H-furo[3,4-c]pyrrol-5-yl}-1,3,4-thiadiazole
  • 1-{[(5-Chloropyrimidin-2-yl)amino]methyl}cyclohex-2-en-1-ol
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