cevimeline
Intermediates
- Cevimeline is used in the treatment of dry mouth and especially associated with Sjögren's syndrome. It is a parasympathomimetic and muscarinic agonist, with particular effect on M1 and M3 receptors.. Reference standards of Cevimeline API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below
stdClass Object
(
[pname] => Cevimeline
[catalogue_number] => PA 56 31000
[category_ids] => ,71,93,78,70,82,
[chemical_name] =>
[weight] => 199.30
[form] => C10H17NOS
[cas] => 107233-08-9
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Catalogue No.:PA 56 31000
Molecular Formula : C10H17NOS
Molecular Weight : 199.30
stdClass Object
(
[pname] => Cevimeline-d4 Hydrochloride Salt
[catalogue_number] => PA STI 018790
[category_ids] => ,70,71,78,82,93,98,
[chemical_name] =>
[weight] => 239.8
[form] => C10H14D4ClNOS
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Cevimeline-d4 Hydrochloride Salt
stdClass Object
(
[pname] => (2R,2'R)-2'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 3'-oxide
[catalogue_number] => PA 56 0311001
[category_ids] => ,75,76,78,70,82,
[chemical_name] =>
[weight] => 215.31
[form] => C10H17NO2S
[cas] => 124751-37-7
[pslug] => 124751-37-7-2r-2r-2-methyl-4-azaspiro-bicyclo-2-2-2-octane-2-5-1-3-oxathiolane-3-oxide-pa560311001
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(2R,2'R)-2'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 3'-oxide
Catalogue No.:PA 56 0311001
Molecular Formula : C10H17NO2S
Molecular Weight : 215.31
stdClass Object
(
[pname] => Cevimeline Diol
[catalogue_number] => PA 56 0311002
[category_ids] => ,75,76,78,70,82,
[chemical_name] =>
[weight] => 157.21
[form] => C8H15NO2
[cas] => NA
[pslug] => cevimeline-diol-pa560311002
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Catalogue No.:PA 56 0311002
Molecular Formula : C8H15NO2
Molecular Weight : 157.21
stdClass Object
(
[pname] => Cevimeline trans-Isomer Dihydrochloride Monohydrate
[catalogue_number] => PA 56 0311003
[category_ids] => ,93,82,78,71,70,
[chemical_name] =>
[weight] => 489.56
[form] => C20H38Cl2N2O3S2
[cas] => 1462862-74-3
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Cevimeline trans-Isomer Dihydrochloride Monohydrate
Catalogue No.:PA 56 0311003
Molecular Formula : C20H38Cl2N2O3S2
Molecular Weight : 489.56
stdClass Object
(
[pname] => (2R,2'R)-2'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 3',3'-dioxide
[catalogue_number] => PA 56 0311007
[category_ids] => ,71,93,78,70,82,
[chemical_name] =>
[weight] => 231.31
[form] => C10H17NO3S
[cas] => NA
[pslug] => 2r-2r-2-methyl-4-azaspiro-bicyclo-2-2-2-octane-2-5-1-3-oxathiolane-3-3-dioxide-pa560311007
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(2R,2'R)-2'-Methyl-4-azaspiro[bicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 3',3'-dioxide
Catalogue No.:PA 56 0311007
Molecular Formula : C10H17NO3S
Molecular Weight : 231.31
stdClass Object
(
[pname] => (Disulfanediylbis(methylene))bis(quinuclidine-3,3-diyl) Diacetate
[catalogue_number] => PA 56 0311008
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[chemical_name] =>
[weight] => 428.61
[form] => C20H32N2O4S2
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(Disulfanediylbis(methylene))bis(quinuclidine-3,3-diyl) Diacetate
Catalogue No.:PA 56 0311008
Molecular Formula : C20H32N2O4S2
Molecular Weight : 428.61
stdClass Object
(
[pname] => 3-((((3-Hydroxyquinuclidin-3-yl)methyl)disulfanyl)methyl)quinuclidin-3-yl Acetate
[catalogue_number] => PA 56 0311009
[category_ids] => ,71,93,78,70,82,
[chemical_name] =>
[weight] => 386.57
[form] => C18H30N2O3S2
[cas] => NA
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3-((((3-Hydroxyquinuclidin-3-yl)methyl)disulfanyl)methyl)quinuclidin-3-yl Acetate
Catalogue No.:PA 56 0311009
Molecular Formula : C18H30N2O3S2
Molecular Weight : 386.57
stdClass Object
(
[pname] => 3,3'-((Ethane-1,1-diylbis(sulfanediyl))bis(methylene))bis(quinuclidin-3-ol)
[catalogue_number] => PA 56 0311010
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[chemical_name] =>
[weight] => 372.59
[form] => C18H32N2O2S2
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3,3'-((Ethane-1,1-diylbis(sulfanediyl))bis(methylene))bis(quinuclidin-3-ol)
Catalogue No.:PA 56 0311010
Molecular Formula : C18H32N2O2S2
Molecular Weight : 372.59
stdClass Object
(
[pname] => Cevimeline trans-Isomer
[catalogue_number] => PA 56 0311011
[category_ids] => ,71,93,78,70,82,
[chemical_name] =>
[weight] => 199.31
[form] => C10H17NOS
[cas] => 107220-27-9
[pslug] => 107220-27-9-cevimeline-trans-isomer-pa560311011
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Catalogue No.:PA 56 0311011
Molecular Formula : C10H17NOS
Molecular Weight : 199.31
