Hydroquinine 9-phenanthryl ether

Base Information

• Chemical Name: Hydroquinine 9-phenanthryl ether
• CAS No.: 135096-78-5
• Molecular Formula: C34H34N2O2
• Molecular Weight: 502.65
• Hs Code.: 29392000
• European Community (EC) Number: 630-767-2
• DSSTox Substance ID: DTXSID80451112
• Mol file: 135096-78-5.mol

Synonyms:135096-78-5;Hydroquinine 9-phenanthryl ether;Hydroquinine-9-phenanthryl ether;(2S,4S,5R)-5-Ethyl-2-((R)-(6-methoxyquinolin-4-yl)(phenanthren-9-yloxy)methyl)quinuclidine;4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]-6-methoxyquinoline;O-(9-Phenanthryl)hydroquinine;dhq-phn;SCHEMBL8198028;DTXSID80451112;Hydroquinine 9-phenanthryl ether,97%;Hydroquinine-9-phenanthryl ether, 97%;BS-49071;CS-0104966;E75846;J-006643;(8,9R)-10,11-Dihydro-6'-methoxy-9-(9-phenanthrenyloxy)cinchonan;(8|A,9R)-10,11-Dihydro-6'-methoxy-9-(9-phenanthrenyloxy)cinchonan

Chemical Property of Hydroquinine 9-phenanthryl ether

Chemical Property:

• Vapor Pressure: 6.64E-19mmHg at 25°C
• Melting Point: 120 °C (dec.)(lit.)
• Refractive Index: 1.699
• Boiling Point: 690.3°Cat760mmHg
• PKA: 9?+-.0.70(Predicted)
• Flash Point: 371.3°C
• PSA: 34.59000
• Density: 1.24g/cm³
• LogP: 7.72820
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 502.262028332
• Heavy Atom Count: 38
• Complexity: 790

Purity/Quality:

98%,99%, ^*data from raw suppliers

Hydroquinine-9-phenanthryl ether 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC5=CC6=CC=CC=C6C7=CC=CC=C75
• Isomeric SMILES: CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)OC5=CC6=CC=CC=C6C7=CC=CC=C75

Technology Process of Hydroquinine 9-phenanthryl ether

There total 1 articles about Hydroquinine 9-phenanthryl ether 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:

dihydroquinine (522-66-7) → 9-O-(9'-Phenanthryl)-dihydroquinine (135096-78-5)

Guidance literature:

With copper(l) iodide; sodium hydride; In dimethyl sulfoxide; at 120 ℃;

DOI:10.1016/S0040-4039(00)93549-4

upstream raw materials:

dihydroquinine

Refernces