ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 10-methoxy-6-methylergoline-8beta-methanol
10-methoxy-6-methylergoline-8beta-methanol
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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10-methoxy-6-methylergoline-8beta-methanol(35121-60-9)Related Product Information
- Oxiracetam
- Nicergoline-5-Chloro Analogue
- 10-methoxy-1,6-dimethylergoline-8beta-methanol
- 10-methoxy-6-methylergoline-8beta-methanol
- INDOLE-4-METHANOL
- Nicergoline
- 3-HYDROXY-3-PHENYL-PIPERIDINE
- 5-bromo-3-(10-methoxy-1,6-dimethylergolin-8beta-ylmethoxycarbonyl)pyridinium hydrogen [R-(R*,R*)]-tartrate
- 1-METHYL-10A-METHOXY-9,10-DIHYDROLYZERGOL