Floribundine

Base Information

• Chemical Name: Floribundine
• CAS No.: 3153-55-7
• Molecular Formula: C₁₈H₁₉NO₂
• Molecular Weight: 281.354
• Wikidata: Q104913917
• Metabolomics Workbench ID: 44319
• ChEMBL ID: CHEMBL4061197
• Mol file: 3153-55-7.mol

Synonyms:2-hydroxy-1-methoxyaporphine;Floribundine;33770-27-3;(+/-)-2-HYDROXY-1-METHOXYAPORPHINE;(-)-N-Methylasimilobine;1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol;N-Methyl-Asimilobine;CHEMBL4061197;CHEBI:174001;1-Methoxy-6a-beta-Aporphin-2-ol;HY-N7971;AKOS032949134;((c)I)-2-Hydroxy-1-Methoxyaporphine;CS-0138903;FT-0775615;E88660;B0005-053970;16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

Chemical Property of Floribundine

Chemical Property:

• Vapor Pressure: 9.16E-09mmHg at 25°C
• Melting Point: 195-197℃ (ethyl acetate )
• Boiling Point: 451.4°Cat760mmHg
• PKA: 10.12±0.20(Predicted)
• Flash Point: 226.8°C
• PSA: 32.70000
• Density: 1.216g/cm³
• LogP: 3.09080
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 281.141578849
• Heavy Atom Count: 21
• Complexity: 387

Purity/Quality:

≥98% ^*data from raw suppliers

O-Nornuciferine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)O