Intoplicine

Suppliers

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

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
  • 4-[N-methyl1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-amido]oxolane-3-carboxylic acid
  • rac-(2R,3R)-3-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}methyl)oxolane-2-carboxylic acid
  • (2S)-2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-(dimethylamino)propanoic acid
  • 1-(Methoxymethyl)cyclobutane-1-sulfinyl chloride
  • rac-3-{N-ethyl-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methylpropanoic acid
  • 3-Methoxy-2-nitrobenzene-1-sulfonyl fluoride
  • 3-[ethyl(2-hydroxyethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-(2-Ethyl-1-hydroxybutan-2-yl)thian-4-ol
  • 10-(Pyrimidin-5-yl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 2-[1-(propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.