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Hydroquinidine 4-chlorobenzoate

Base Information
  • Chemical Name:Hydroquinidine 4-chlorobenzoate
  • CAS No.:113162-02-0
  • Molecular Formula:C27H29 Cl N2 O3
  • Molecular Weight:464.98
  • Hs Code.:
  • European Community (EC) Number:627-287-0
  • DSSTox Substance ID:DTXSID90583559
  • Mol file:113162-02-0.mol
Hydroquinidine 4-chlorobenzoate

Synonyms:Hydroquinidine 4-chlorobenzoate;113162-02-0;[(S)-[(2R,4S,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate;O-(4-Chlorobenzoyl)hydroquinidine;Dihydroquindine 4-chlorobenzoate;DTXSID90583559;TXVNNFDXQZFMBQ-XHYUFEOFSA-N;Hydroquinidine 4-chlorobenzoate, 98%;J-002905;(S)-((2R,4S,5S)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl 4-chlorobenzoate

Suppliers and Price of Hydroquinidine 4-chlorobenzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Hydroquinidine 4-chlorobenzoate 98%
  • 5g
  • $ 214.00
  • Sigma-Aldrich
  • Hydroquinidine 4-chlorobenzoate 98%
  • 1g
  • $ 57.20
  • BLDpharm
  • Dihydroquinidine4-chlorobenzoate 97%
  • 5g
  • $ 94.00
  • BLDpharm
  • Dihydroquinidine4-chlorobenzoate 97%
  • 1g
  • $ 28.00
  • American Custom Chemicals Corporation
  • HYDROQUINIDINE 4-CHLOROBENZOATE 95.00%
  • 5G
  • $ 968.38
  • American Custom Chemicals Corporation
  • HYDROQUINIDINE 4-CHLOROBENZOATE 95.00%
  • 1G
  • $ 654.28
  • Ambeed
  • Dihydroquinidine4-chlorobenzoate 97%
  • 5g
  • $ 130.00
  • Ambeed
  • Dihydroquinidine4-chlorobenzoate 97%
  • 1g
  • $ 30.00
Total 10 raw suppliers
Chemical Property of Hydroquinidine 4-chlorobenzoate
Chemical Property:
  • Vapor Pressure:2.91E-14mmHg at 25°C 
  • Melting Point:102-105 °C(lit.)
     
  • Refractive Index:1.639 
  • Boiling Point:598°Cat760mmHg 
  • PKA:9.31±0.70(Predicted) 
  • Flash Point:315.5°C 
  • PSA:51.66000 
  • Density:1.28g/cm3 
  • LogP:5.85320 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:464.1866705
  • Heavy Atom Count:33
  • Complexity:670
Purity/Quality:

98%,99%, *data from raw suppliers

Hydroquinidine 4-chlorobenzoate 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-24/25-22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(=O)C5=CC=C(C=C5)Cl
  • Isomeric SMILES:CC[C@@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)OC(=O)C5=CC=C(C=C5)Cl
Technology Process of Hydroquinidine 4-chlorobenzoate

There total 3 articles about Hydroquinidine 4-chlorobenzoate 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 90 percent / H2 / 10percent Pd/BaSO4 / ethanol
2: 1.) LDA / 1.) THF, hexane, -55 deg C, 10 min, 2.) THF, hexane, from -55 deg C to RT
With hydrogen; lithium diisopropyl amide; Pd-BaSO4; In ethanol;
Guidance literature:
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