(R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, 98% (total alkaloid, contains <5% dihydroquinine), 98% (total alkaloid, contains <5% dihydroquinine)

cas: 130-95-0 — see every product listed under this CAS number, including other names

(R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol, 98% (total alkaloid, contains <5% dihydroquinine), 98% (total alkaloid, contains <5% dihydroquinine) (CAS 130-95-0) is a chemical reagent available from Chemat. Available pack sizes: 25kg. Offered by: Chemat.

brandChemat
catalog numberCh111TUZ-25kg
cas130-95-0
size25kg
availability 25000g
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properties

purity98% (total alkaloid, contains <5% dihydroquinine)
delivery time3 weeks

Quinine is a cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. It has a role as a non-narcotic analgesic, an antimalarial and a muscle relaxant. It is a conjugate base of a quinine(1+). It derives from a hydride of an (8S)-cinchonan.

Source: ChEBI

Identity
Molecular formulaC20H24N2O2
Molecular weight324.4 g/mol
IUPAC name(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChIKeyLOUPRKONTZGTKE-WZBLMQSHSA-N
SMILESCOC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O

Computed by PubChem (NCBI)

Synonyms: Quinine, Chinine, Chinin, (-)-Quinine, (8S,9R)-Quinine, 6'-Methoxycinchonidine, (R)-(-)-quinine, 6-Methoxycinchonine, chininum, quinina
Related forms of this compound
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol C20H24N2O2
(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(trideuteriomethoxy)quinolin-4-yl]methanol C20H24N2O2
(S)-[(2R,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C20H24N2O2
Isomers (same molecular formula)
1-(4-benzylpiperazin-1-yl)-3-hydroxy-2-phenylpropan-1-one C20H24N2O2
(Z)-1-(3-ethoxyphenyl)-N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]ethanimine C20H24N2O2
benzyl 1-benzyl-4-methylpiperazine-2-carboxylate C20H24N2O2
benzyl 4-(benzylamino)piperidine-1-carboxylate C20H24N2O2
N,N'-diphenyloctanediamide C20H24N2O2

Also listed as

Quinine, >95% (HPLC) TRC CAS 130-95-0
Quinine Chemat Brand CAS 130-95-0
Quinine/ 91.75% (existing batch purity) TargetMol CAS 130-95-0
Quinine anhydrous Chemat CAS 130-95-0
Quinine, anhydrous, 99% (total base), may cont. up to 5% dih Thermo Scientific (Alfa Aesar) CAS 130-95-0
(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo(2.2.2)oct-2-yl)methanol Biosynth CAS 130-95-0
Quinine, >98.0%(T) TCI CAS 130-95-0
Quinine, 98+%, anhydrous Thermo Scientific (Acros) CAS 130-95-0
Quinine, anhydrous, 96.00% Chemat CAS 130-95-0
QUININE, 90% Sigma-Aldrich CAS 130-95-0
QUININE SUITABLE FOR FLUORESCENCE, ANHY& Sigma-Aldrich CAS 130-95-0
Quinine, 99.82% MedChemExpress CAS 130-95-0
Quinine (Standard) MedChemExpress CAS 130-95-0
(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicy, clo[2.2.2]oct-2-yl)methanol, 100 g Roth CAS 130-95-0
(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicy, clo[2.2.2]oct-2-yl)methanol, 250 g Roth CAS 130-95-0
(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicy, clo[2.2.2]oct-2-yl)methanol, 500 g Roth CAS 130-95-0
(6-Methoxy-4-quinolyl)(5-vinyl-1-azabicy, clo[2.2.2]oct-2-yl)methanol, 1 kg Roth CAS 130-95-0
(R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol, 96% Fluorochem CAS 130-95-0
Quinine, 98% Fluorochem CAS 130-95-0
Quinine 98% Ambeed CAS 130-95-0