Quinidine gluconate

Base Information

• Chemical Name: Quinidine gluconate
• CAS No.: 7054-25-3
• Deprecated CAS: 29826-49-1,11000-07-0,11039-93-3,29662-89-3
• Molecular Formula: C₆H₁₂O₇*C₂₀H₂₄N₂O₂
• Molecular Weight: 520.58
• Hs Code.: 2939200050
• European Community (EC) Number: 230-333-9,229-517-1
• NSC Number: 757297
• UNII: R6875N380F
• DSSTox Substance ID: DTXSID801027497
• Wikidata: Q27094388
• NCI Thesaurus Code: C48015
• RXCUI: 35220
• ChEMBL ID: CHEMBL1200437
• Mol file: 7054-25-3.mol

Synonyms:Quinact;Quinaglute;quinidine gluconate;quinidine gluconate, (8alpha,9R)-isomer;quinidine gluconate, (9S)-isomer

Chemical Property of Quinidine gluconate

Chemical Property:

• Melting Point: 175-176 C
• PSA: 184.04000
• LogP: -0.38200
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 520.24208073
• Heavy Atom Count: 37
• Complexity: 627

Purity/Quality:

99%, ^*data from raw suppliers

Quinidine gluconate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,Xi
• Hazard Codes: Xn,Xi
• Statements: 20/21/22-36/37/38
• Safety Statements: 36-26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C(C(C(C(C(C(=O)O)O)O)O)O)O
• Isomeric SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
• Uses: Cardiac depressant (anti-arrhythmic). Quinidine Gluconate is a salt of Quinidine (Q685000), a dextrorotatory stereoisomer of Quinine. Antiarrhythmic (class IA). Antimalarial.

Technology Process of Quinidine gluconate

There total 1 articles about Quinidine gluconate 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:

→ Chinin-gluconat (4325-25-1,6587-33-3,7054-25-3)

Guidance literature:

Gluconsaeure, Chinintrihydrat, W. (als Hemihydrat);