Haplopine

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Names

[ CAS No. ]:
5876-17-5

[ Name ]:
Haplopine

[Synonym ]:
7-hydroxy-8-methoxydictamine
Furo[2,3-b]quinolin-7-ol, 4,8-dimethoxy-
Furo(2,3-b)quinolin-7-ol, 4,8-dimethoxy-
4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol
4,8-dimethoxy-7-hydroxyfuro(2,3-b)quinoline
Furo[2,3-b]quinoline, 4,8-dimethoxy-7-hydroxy-
Heliparvifoline
Haplopine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
431.2±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11NO4

[ Molecular Weight ]:
245.231

[ Flash Point ]:
214.6±27.3 °C

[ Exact Mass ]:
245.068802

[ PSA ]:
64.72000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.674

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • glycohaplopine
  • O-acetyl-haplopine
  • haplopine 3,3'-dimethylallyl ether
  • O-(3,4,5-trimethoxybenzoyl)haplopine
  • iso-haplopine-3,3'-dimethylallylether
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 6-(2,2-Difluoroethoxy)-1,3-benzothiazol-2-amine
  • 3-methyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • 5-(Difluoromethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(o-tolyloxy)acetamide
  • 5-(2,2-Difluoroethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyloxy)acetamide
  • 3-(3-ethynyl-1H-pyrazol-1-yl)propanoic acid
  • 2-(4-fluorophenoxy)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 5-hydrazinyl-1-(propan-2-yl)-1H-pyrazole
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