Home Categories 10-methoxy-6-methylergoline-8beta-methanol
LN-436434

10-methoxy-6-methylergoline-8beta-methanol , 0.95 , 35121-60-9

CAS NO.:35121-60-9

Empirical Formula: C17H22N2O2

Molecular Weight: 286.38

MDL number:

Update time: 2023-04-23

PRODUCT 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℃
InChI InChI=1/C17H22N2O2/c1-19-9-11(10-20)7-17(21-2)13-4-3-5-14-16(13)12(8-18-14)6-15(17)19/h3-5,8,11,15,18,20H,6-7,9-10H2,1-2H3/t11-,15-,17+/s3
InChIKey JGQZSBLQHCTAJF-RBCPHGCFNA-N
SMILES O([C@]12C[C@@H](CO)CN(C)[C@]1([H])CC1=CNC3=CC=CC2=C13)C |&1:1,3,9,r|
LogP -3.1 at 19.8℃

Description and 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.

Safety

Symbol(GHS) 
GHS07,GHS08
Signal word  Warning
Hazard statements  H302-H412-H371
Precautionary statements  P264-P270-P301+P312-P330-P501-P273-P501-P260-P264-P270-P309+P311-P405-P501

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