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CAS RN 56-54-2

CH3ON(S)HO(R)(S)N(R)CH2

CAS RN 56-54-2

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Synonyms: quinidine quin-release nelson brand of quinidine sulfate apo-quinidine cardioquin (9S)-6'-methoxycinchonan-9-ol apotex brand of quinidine sulfate robins brand of quinidine sulfate biquin durules quinidine (product)
Molecular Weight (g/mol): 324.42
Molecular Formula: C20H24N2O2
InChi Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
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1 – 10 of 10 results
1

(+)-Quinidine

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
2

Quinidine, 98%, anhydrous

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
3

Quinidine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

4

Quinidine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

5

Tocris Bioscience™ Quinidine
GREENER_CHOICE

6

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

7

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

8

Quinidine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

9

Quinidine (>85%%), TRC

CAS: 56-54-2 Chemical Name or Material: Quinidine Formula Weight: 324.1838 InChI Formula: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol Molecular Formula: C20 H24 N2 O2 Molecular Weight (g/mol): 324.42 Recommended Storage: 4°C SMILES: COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1 Synonym: Quinidine Sulfate Imp. A (EP),Quinidine Imp. A (EP),Quinine Dihydrochloride Imp. A (EP),Quinine Imp. A (EP),Quinidine,(+)-Quinidine,(8R,9S)-Quinidine,Chinidin,Cinquin,Conchinin,Conchinine,Conquinine,Kinidin,Pitayin,Pitayine,Quindine,beta-Quinidine,beta-Quinine,Quinine Hydrochloride Impurity A,Quinine Impurity A

CAS 56-54-2
Molecular Weight (g/mol) 324.42
InChI Formula InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
Chemical Name or Material Quinidine
Synonym Quinidine Sulfate Imp. A (EP),Quinidine Imp. A (EP),Quinine Dihydrochloride Imp. A (EP),Quinine Imp. A (EP),Quinidine,(+)-Quinidine,(8R,9S)-Quinidine,Chinidin,Cinquin,Conchinin,Conchinine,Conquinine,Kinidin,Pitayin,Pitayine,Quindine,beta-Quinidine,beta-Quinine,Quinine Hydrochloride Impurity A,Quinine Impurity A
SMILES COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
Recommended Storage 4°C
Molecular Formula C20 H24 N2 O2
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Formula Weight 324.1838
10

Quinidine, MedChemExpress

MedChemExpress Quinidine is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research.

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