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10-methoxy-6-methylergoline-8beta-methanol

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10-methoxy-6-methylergoline-8beta-methanol Basic information

Product Name:
10-methoxy-6-methylergoline-8beta-methanol
Synonyms:
  • 10-methoxy-6-methylergoline-8beta-methanol
  • 10-methoxy-9,10-dihydrolysergol
  • 10-Methoxy-6-methylergoline-8β-methanol
  • [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methanol
  • N-2 to API
  • Nicergoline Impurity 1
  • 10-a-Methoxy-9,10-dihydrolysergol
  • Ergoline-8-methanol, 10-methoxy-6-methyl-, (8β)-
CAS:
35121-60-9
MF:
C17H22N2O2
MW:
286.38
EINECS:
252-385-1
Product Categories:
  • Chiral Reagents, Heterocycles, Pharmaceuticals, Intermediates & Fine Chemicals
Mol File:
35121-60-9.mol
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10-methoxy-6-methylergoline-8beta-methanol Chemical Properties

Melting point:
150-152°C (dec.)
Boiling point:
456.8±45.0 °C(Predicted)
Density 
1.27±0.1 g/cm3(Predicted)
vapor pressure 
0.002Pa at 20℃
storage temp. 
Refrigerator
solubility 
Acetonitrile (Slightly), Chloroform (Slightly), DMSO (Slightly)
pka
14.87±0.10(Predicted)
form 
Solid
color 
Pale Orange to Light Brown
Water Solubility 
440mg/L at 20℃
LogP
-3.1 at 19.8℃
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10-methoxy-6-methylergoline-8beta-methanol Usage And Synthesis

Chemical Properties

Light Brown Solid

Uses

10α-Methoxy-9,10-dihydrolysergol is a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors.

Flammability and Explosibility

Not classified

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