Papaverine nicotinate

Base Information

• Chemical Name: Papaverine nicotinate
• CAS No.: 1748-09-0
• Molecular Formula: C26H26N2O6
• Molecular Weight: 462.502
• European Community (EC) Number: 217-132-1
• UNII: RI79900B09
• DSSTox Substance ID: DTXSID10169899
• Wikidata: Q27288126

Synonyms:Papaverine nicotinate;1748-09-0;EINECS 217-132-1;UNII-RI79900B09;RI79900B09;Nicotinic acid, compound with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1);1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;pyridine-3-carboxylic acid;NICOTINIC ACID, COMPOUND WITH 1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXYISOQUINOLINE (1:1);NICOPAVIN;NIPAVINA;PANIVERIN;SCHEMBL11220171;DTXSID10169899;C20H21NO4.C6H5NO2;PAPAVERINE NICOTINATE [WHO-DD];C20-H21-N-O4.C6-H5-N-O2;Q27288126

Chemical Property of Papaverine nicotinate

Chemical Property:

• Vapor Pressure: 5.01E-09mmHg at 25°C
• Boiling Point: 483.2°Cat760mmHg
• Flash Point: 172.2°C
• PSA: 100.00000
• Density: g/cm³
• LogP: 4.63980
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 462.17908655
• Heavy Atom Count: 34
• Complexity: 521

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.C1=CC(=CN=C1)C(=O)O

Technology Process of Papaverine nicotinate

There total 1 articles about Papaverine nicotinate 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:

→ nicotinic acid, compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1) (1748-09-0)

Guidance literature:

entspr. Base, entspr. Saeure;

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