ChemicalBook--->CAS DataBase List--->35121-60-9

35121-60-9

35121-60-9 Structure

35121-60-9 Structure
IdentificationBack Directory
[Name]

10-methoxy-6-methylergoline-8beta-methanol
[CAS]

35121-60-9
[Synonyms]

N-2 to API
Nicergoline Impurity 1
Nicergoline Impurity 11
Nicergoline Impurity 16
10-methoxy-9,10-dihydrolysergol
10α-Methoxy-9,10-dihydrolysergol
10-a-Methoxy-9,10-dihydrolysergol
10-Methoxy-6-methylergoline-8β-methanol
10-methoxy-6-methylergoline-8beta-methanol
Ergoline-8-methanol, 10-methoxy-6-methyl-, (8β)-
10-a-Methoxy-9,10-dihydrolysergol hemiformate salt
[(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methanol
((6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methanol
[EINECS(EC#)]

252-385-1
[Molecular Formula]

C17H22N2O2
[MOL File]

35121-60-9.mol
[Molecular Weight]

286.38
Chemical PropertiesBack Directory
[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)
[form ]

Solid
[pka]

14.87±0.10(Predicted)
[color ]

Pale Orange to Light Brown
[Water Solubility ]

440mg/L at 20℃
Hazard InformationBack Directory
[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]

Notclassified
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