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[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-Chloropyridine-3-carboxylate (Chloronicergoline)

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For Research Use Only | Not For Clinical Use
CATAPS38536286
CAS38536-28-6
Structure
Synonyms[(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-Chloropyridine-3-carboxylate, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-[5-chloro-3-pyridinecarboxylate], Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-chloro-3-pyridinecarboxylate (ester), (8beta)- (9CI), [(8beta)-10-Methoxy-1,6-dimethylergolin-8-yl]methyl 5-chloro-3-pyridinecarboxylate, Nicergoline Imp. A (EP), Chloronicergoline
IUPAC Name[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-chloropyridine-3-carboxylate
Molecular Weight439.93
Molecular FormulaC24H26ClN3O3
Canonical SMILESCO[C@]12C[C@@H](COC(=O)c3cncc(Cl)c3)CN(C)[C@@H]1Cc4cn(C)c5cccc2c45
InChIInChI=1S/C24H26ClN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
Accurate Mass439.1663
API FamilyMatrix - API Family Nicergoline
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Impurity standards, Mikromol
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