quinine
Heterocycles
- An anti-malarial drug. Also used to treat lupus and arthritis and as a flavour component in beverages. Quinine is used as the chiral moiety for the ligands used in Sharpless asymmetric dihydroxylation.Reference standards of Quinine API,and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.
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[pname] => Quinine
[catalogue_number] => PA 17 04000
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[weight] => 324.42
[form] => C20H24N2O2
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Catalogue No.:PA 17 04000
Molecular Formula : C20H24N2O2
Molecular Weight : 324.42
stdClass Object
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[pname] => Quinine Bisulphate
[catalogue_number] => PA 17 04510
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[pname] => Quinine - Impurity A
[catalogue_number] => PA 17 05010
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Catalogue No.:PA 17 05010
Molecular Formula : C20H24N2O2
Molecular Weight : 324.42
stdClass Object
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[pname] => Quinine - Impurity B
[catalogue_number] => PA 17 05020
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[chemical_name] =>
[weight] => 294.39
[form] => C19H22N2O
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Catalogue No.:PA 17 05020
Molecular Formula : C19H22N2O
Molecular Weight : 294.39
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[pname] => Quinine - Impurity C
[catalogue_number] => PA 17 05030
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[form] => C20H26N2O2
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Catalogue No.:PA 17 05030
Molecular Formula : C20H26N2O2
Molecular Weight : 326.43
stdClass Object
(
[pname] => O-Desmethyl Quinine
[catalogue_number] => PA 17 05510
[category_ids] => ,69,71,76,75,78,70,82,
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Catalogue No.:PA 17 05510
Molecular Formula : C19H22N2O2
Molecular Weight : 310.39
stdClass Object
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[pname] => 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether
[catalogue_number] => PA 17 05570
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[weight] => 400.47
[form] => C22H28N2O5
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9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether
Catalogue No.:PA 17 05570
Molecular Formula : C22H28N2O5
Molecular Weight : 400.47
stdClass Object
(
[pname] => 9-epi-Quinidine
[catalogue_number] => PA 17 05580
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[form] => C20H24N2O2
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Catalogue No.:PA 17 05580
Molecular Formula : C20H24N2O2
Molecular Weight : 324.42
stdClass Object
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[pname] => 9-epi Quinine
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Catalogue No.:PA 17 05590
Molecular Formula : C20H24N2O2
Molecular Weight : 324.42
stdClass Object
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[pname] => 4-((1R)-Hydroxy((2S,4S,6R)-6-vinylquinuclidin-2-yl)methyl)quinolin-6-ol
[catalogue_number] => PA 17 0041007
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[weight] => 310.4
[form] => C19H22N2O2
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4-((1R)-Hydroxy((2S,4S,6R)-6-vinylquinuclidin-2-yl)methyl)quinolin-6-ol
stdClass Object
(
[pname] => (S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,7R)-7-vinyl-1-azabicyclo[2.2.1]heptan-2-yl)methanamine
[catalogue_number] => PA 17 0041008
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[weight] => 309.41
[form] => C19H23N3O
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(S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,7R)-7-vinyl-1-azabicyclo[2.2.1]heptan-2-yl)methanamine
Catalogue No.:PA 17 0041008
Molecular Formula : C19H23N3O
Molecular Weight : 309.41
stdClass Object
(
[pname] => (1S,2S,4S,5R)-1-(Acridin-9-ylmethyl)-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium Bromide
[catalogue_number] => PA 17 0041009
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[weight] => 596.57
[form] => C34H34BrN3O2
[cas] => 466639-23-6
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(1S,2S,4S,5R)-1-(Acridin-9-ylmethyl)-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium Bromide
Catalogue No.:PA 17 0041009
Molecular Formula : C34H34BrN3O2
Molecular Weight : 596.57
stdClass Object
(
[pname] => 9S-Amino-9-deoxyquinine
[catalogue_number] => PA 17 0041012
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[chemical_name] =>
[weight] => 323.44
[form] => C20H25N3O
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Catalogue No.:PA 17 0041012
Molecular Formula : C20H25N3O
Molecular Weight : 323.44
stdClass Object
(
[pname] => (1S,2S,4S,5R)-1-(3,5-Bis(trifluoromethyl)benzyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium Bromide
[catalogue_number] => PA 17 0041013
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[weight] => 601.43
[form] => C28H27BrF6N2O
[cas] => 947508-16-9
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(1S,2S,4S,5R)-1-(3,5-Bis(trifluoromethyl)benzyl)-2-((R)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium Bromide
Catalogue No.:PA 17 0041013
Molecular Formula : C28H27BrF6N2O
Molecular Weight : 601.43
stdClass Object
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[pname] => (R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine
[catalogue_number] => PA 17 0041014
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[weight] => 325.46
[form] => C20H27N3O
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(R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine
Catalogue No.:PA 17 0041014
Molecular Formula : C20H27N3O
Molecular Weight : 325.46
