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METHYSERGIDE DIMALEATE (129-49-7)
Identification
Name:
METHYSERGIDE DIMALEATE
Synonyms:
1-(hydroxymethyl)propylamideof1-methyl-(+)-lysergicacidhydrogenmaleate;deseril-retard;ergoline-8-beta-carboxamide,9,10-didehydro-n-(1-(hydroxymethyl)propyl)-1,6-dim;maleate(1:1)(salt);methysergidebimaleate;methysergidedimaleate;methysergidehydrogenmaleate;n-((1-hydroxymethyl)propyl)-1-methyl-lysergamidmaleate
CAS:
129-49-7
EINECS:
204-950-9
Molecular Formula:
C
21
H
27
N
3
O
2
?C
4
H
4
O
4
Molecular Weight:
469.53014
InChI:
InChI=1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15+,19-;/m1./s1
Molecular Structure:
Properties
Transport:
UN 2811 6
Density:
1.28g/cm
3
Water Solubility:
DMSO: >10 mg/mL
Solubility:
DMSO: >10 mg/mL
Appearance:
white to off-white
Packinggroup:
III
Biological Activity:
Mixed 5-HT 1 /5-HT 2 receptor antagonist.
Color:
white to off-white
Safety Data
Hazard Symbols
T: Toxic
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