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CAS RN 130-95-0

IUPAC Nome: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol
Sinonimi: quinine quinine salicylate (-)-quinine quinidine, dihydrate biioquinol 奎宁
Peso molecolare (g/mol): 324.42
Formula molecolare: C20H24N2O2
InChi Key: LOUPRKONTZGTKE-UHFFFAOYNA-N
SMILES: COC1=CC=C2N=CC=C(C(O)C3CC4CCN3CC4C=C)C2=C1
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Quinine, 98+%, anhydrous

CAS: 130-95-0 Formula molecolare: C20H24N2O2 Molecular Weight (g/mol): 324.42 Numero MDL: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Sinonimo: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Sinonimo 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
Numero MDL MFCD00198096
PubChem CID 129316724
Formula molecolare C20H24N2O2
CAS 130-95-0
Molecular Weight (g/mol) 324.42
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC Name (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
2

Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Formula molecolare: C20H24N2O2 Molecular Weight (g/mol): 324.42 Numero MDL: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Sinonimo: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Sinonimo 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
Numero MDL MFCD00198096
PubChem CID 129316724
Formula molecolare C20H24N2O2
CAS 130-95-0
Molecular Weight (g/mol) 324.42
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
3

Quinine, 95%, MP Biomedicals™

CAS: 130-95-0 Formula molecolare: C20H24N2O2 Molecular Weight (g/mol): 324.42 Numero MDL: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Sinonimo: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Sinonimo quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina
Numero MDL MFCD00198096
PubChem CID 129316724
Formula molecolare C20H24N2O2
CAS 130-95-0
Molecular Weight (g/mol) 324.42
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC Name (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-ZCXAXGJJNA-N
4

Quinine, TRC

CAS: 130-95-0 Formula molecolare: C20 H24 N2 O2 Molecular Weight (g/mol): 324.42 Sinonimo: Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-,Quinine (8CI),(8α,9R)-6'-Methoxycinchonan-9-ol,(-)-Quinine,(8S,9R)-Quinine,(R)-(-)-Quinine,(R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol,6'-Methoxycinchonidine,Cinkona,Mosgard,NSC 192949,QSM,Qualaquin,Quine 9,Quinex,Quinlex,Quinlup,Rezquin,SW 85833,WR297608,(R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-(6-methoxyquinolin-4-yl)methanol IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1

Sinonimo Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-,Quinine (8CI),(8α,9R)-6'-Methoxycinchonan-9-ol,(-)-Quinine,(8S,9R)-Quinine,(R)-(-)-Quinine,(R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol,6'-Methoxycinchonidine,Cinkona,Mosgard,NSC 192949,QSM,Qualaquin,Quine 9,Quinex,Quinlex,Quinlup,Rezquin,SW 85833,WR297608,(R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-(6-methoxyquinolin-4-yl)methanol
Formula molecolare C20 H24 N2 O2
CAS 130-95-0
Molecular Weight (g/mol) 324.42
SMILES COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
IUPAC Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
5

Quinine, MedChemExpress

MedChemExpress Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100 mV with an IC50 of 169 μM.

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