Quinidine hydrochloride

Base Information

• Chemical Name: Quinidine hydrochloride
• CAS No.: 85135-88-2
• Molecular Formula: C₂₀H₂₄N₂O₂*ClH
• Molecular Weight: 360.884
• European Community (EC) Number: 216-792-8
• UNII: S4P5V5597B
• ChEMBL ID: CHEMBL2165709
• Wikidata: Q27288592
• Mol file: 85135-88-2.mol

Synonyms:QUINIDINE HYDROCHLORIDE;1668-99-1;Quinidine HCl;(9S)-6'-Methoxycinchonan-9-ol monohydrochloride;S4P5V5597B;(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride;(1S)-(6-Methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride;(9S)-6/'-methoxycinchonan-9-ol monohydrochloride;Chinidin hydrochlorid;Quinidine, monohydrochloride;UNII-S4P5V5597B;Chinidin hydrochlorid [German];EINECS 216-792-8;SCHEMBL1694280;CHEMBL2165709;Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (9S)-;QUINIDINE HYDROCHLORIDE [WHO-DD];CS-0197914;NS00081451;Q27288592;CINCHONAN-9-OL, 6'-METHOXY-, HYDROCHLORIDE (1:1), (9S)-;(S)-(6-methoxyquinolin-4-yl)((2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride

Chemical Property of Quinidine hydrochloride

Chemical Property:

• Melting Point: 195 - 197 °C
• PSA: 45.59000
• LogP: 4.71510
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 360.1604557
• Heavy Atom Count: 25
• Complexity: 457

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
• Isomeric SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.Cl

Technology Process of Quinidine hydrochloride

There total 4 articles about Quinidine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ quinine hydrochloride (60-93-5,130-89-2,416-37-5,1668-99-1,3750-00-3,3750-01-4,6030-73-5,6030-90-6,7549-43-1,30860-23-2,85135-88-2,11034-23-4,70181-37-2)

Guidance literature:

Reference yield:

Quinine (130-95-0) → quinine dihydrochloride (60-93-5,130-89-2,416-37-5,1668-99-1,3750-00-3,3750-01-4,6030-73-5,6030-90-6,7549-43-1,30860-23-2,85135-88-2,11034-23-4,70181-37-2)

Guidance literature:

With hydrogenchloride; In water; at 20 ℃; Inert atmosphere;

DOI:10.1039/c6ra00603e

Reference yield:

bromocresol green (76-60-8) + benzethonium cloride (121-54-0) + quinine (56-54-2,130-95-0,572-59-8,572-60-1,42151-59-7,47342-58-5,72402-50-7,72402-51-8,72402-52-9,72402-53-0,101143-86-6,101143-87-7,101143-88-8,146925-10-2) → C27H42NO2(1+)*C21H12Br4O5S(2-)*C20H24N2O2*H(1+) (135754-90-4) + quinine hydrochloride (60-93-5,130-89-2,416-37-5,1668-99-1,3750-00-3,3750-01-4,6030-73-5,6030-90-6,7549-43-1,30860-23-2,85135-88-2,11034-23-4,70181-37-2)

Guidance literature:

In dichloromethane; Equilibrium constant; Thermodynamic data; ΔH⁰, ΔS⁰, ΔG⁰;

upstream raw materials:

bromocresol green

benzethonium cloride

quinine

bromophenol blue

Downstream raw materials:

dihydroquinine

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