Intoplicine

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Names

[ CAS No. ]:
125974-72-3

[ Name ]:
Intoplicine

[Synonym ]:
11-((3-(Dimethylamino)propyl)amino)-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-3-ol
UNII-FB2CIN6HMI

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
635.5ºC at 760mmHg

[ Molecular Formula ]:
C21H24N4O

[ Molecular Weight ]:
348.44100

[ Flash Point ]:
338.2ºC

[ Exact Mass ]:
348.19500

[ PSA ]:
64.18000

[ LogP ]:
4.31990

[ Vapour Pressure ]:
9.55E-17mmHg at 25°C

[ Index of Refraction ]:
1.755

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N'-(3-methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)-N,N-dimethyl-propane-1,3-diamine

DownStream

Related Compounds

  • Intoplicine dimesylate
  • Methyl 2-(3-(isobutylsulfonyl)azetidine-1-carbonyl)benzoate
  • 6-(3-Anilinopropyl)-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione
  • N-(5-Fluoro-2,4-dinitrophenyl)-D-alanyl-(3S)-3-methyl-L-glutamic acid
  • N-(5-Fluoro-2,4-dinitrophenyl)-L-alanyl-(3R)-3-methyl-L-glutamic acid
  • N-(5-Fluoro-2,4-dinitrophenyl)-L-alanyl-(3S)-3-methyl-L-glutamic acid
  • 2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
  • 2-{[(1R)-1-Cyclohexylbut-3-en-1-yl]amino}-3-methylphenol
  • (5R)-5-Phenyl-3-(prop-2-en-1-yl)furan-2(5H)-one
  • methyl (2Z)-2-acetamido-3-(2,3,6-trifluorophenyl)prop-2-enoate
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