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Carbamic acid, N-[[(8β)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester (17692-51-2)

Identification
Synonyms:Carbamicacid, [(1,6-dimethylergolin-8b-yl)methyl]-, benzyl ester (8CI);Carbamic acid, [[(8b)-1,6-dimethylergolin-8-yl]methyl]-,phenylmethyl ester (9CI);Lysergamine, N-carboxy-9,10-dihydro-1-methyl-, benzylester (7CI);(+)-N-Carboxy-1-methyl-9,10-dihydrolysergamide benzyl ester;8b-Carbobenzyloxyaminomethyl-1,6-dimethyl-10a-ergoline;D-8b-[(Carbobenzoxyamino)methyl]-1,6-dimethyl-10a-ergoline;D-8b-[(Carboxyamino)methyl]-1,6-dimethylergolineI benzyl ester;D-N-Carbobenzoxydihydro-1-methyllysergamine I;D-N-Carboxydihydro-1-methyllysergamine I benzyl ester;D-[(4,6,6a,7,8,9,10,10a-Octahydro-4,7-dimethyl-10aa-indolo[4,3-fg]quinolin-9b-yl)methyl]carbamic acid benzyl ester;FI 6337;Liserdol;MCE;Metergolin;Metergoline;Methergoline;AHR 3009;Contralac;
CAS:17692-51-2
EINECS: 241-686-3
Molecular Formula: C25H29N3O2
Molecular Weight: 403.52
InChI: InChI=1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21?,23?/m1/s1
Molecular Structure: (C25H29N3O2) Carbamicacid, [(1,6-dimethylergolin-8b-yl)methyl]-, benzyl ester (8CI);Carbamic acid, [[(8b)-1,6-dim...
Properties
Melting Point: 148-150 °C(lit.)
Flash Point: 324.2°C
Boiling Point: 612.5°Cat760mmHg
Density:1.25g/cm3
Solubility:0.1 M HCl: 1.4 mg/mL
Biological Activity: Antagonist at 5-HT 1 /5-HT 2 with activity at 5-HT 1D . Has moderate affinity for 5-HT 6 and high affinity for 5-HT 7 .
Flash Point: 324.2°C
Storage Temperature: −20°C
Safety Data
Hazard Symbols Xn: Harmful
 

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