Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-

Base Information

• Chemical Name: Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-
• CAS No.: 936694-43-8
• Molecular Formula: C₂₀H₂₄N₂O₂
• Molecular Weight: 324.423
• European Community (EC) Number: 209-341-1,209-340-6
• NSC Number: 192949,131458
• DSSTox Substance ID: DTXSID40903283
• Nikkaji Number: J1.056.302J
• ChEMBL ID: CHEMBL15088
• Mol file: 936694-43-8.mol

Synonyms:Adaquin;Apo Quinidine;Apo-Quinidine;Chinidin;Quincardine;Quinidex;Quinidine;Quinidine Sulfate;Quinora;Sulfate, Quinidine

Chemical Property of Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 324.183778013
• Heavy Atom Count: 24
• Complexity: 457

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O