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PPQ-102

Base Information
  • Chemical Name:PPQ-102
  • CAS No.:931706-15-9
  • Molecular Formula:C26H22N4O3
  • Molecular Weight:438.48
  • Hs Code.:
  • Mol file:931706-15-9.mol
PPQ-102

Synonyms:7.9-Dimethylxanthin;7,9-dimethoxy-5H-pyrido<3,2-c>azepine;7,9-dimethylxanthine;7,9-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purinium betaine;7,9-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purinium-betain;7,9-dimethoxy-5H-pyrido<3,2-c>-azephine;3,9-dimethylxanthine;

Suppliers and Price of PPQ-102
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
  • Usbiological
  • PPQ 102
  • 10mg
  • $ 432.00
  • Tocris
  • PPQ102 ≥98%(HPLC)
  • 50
  • $ 730.00
  • Tocris
  • PPQ102 ≥98%(HPLC)
  • 10
  • $ 173.00
  • Sigma-Aldrich
  • CFTR Inhibitor IV, PPQ-102 - CAS 931706-15-9 - Calbiochem
  • 10mg
  • $ 195.17
  • DC Chemicals
  • PPQ-102 >98%
  • 1 g
  • $ 1600.00
  • DC Chemicals
  • PPQ-102 >98%
  • 250 mg
  • $ 800.00
  • CSNpharm
  • PPQ-102
  • 100mg
  • $ 867.00
  • CSNpharm
  • PPQ-102
  • 1mg
  • $ 48.00
  • Crysdot
  • PPQ-102 98+%
  • 25mg
  • $ 292.00
  • Crysdot
  • PPQ-102 98+%
  • 100mg
  • $ 858.00
Total 22 raw suppliers
Chemical Property of PPQ-102
Chemical Property:
  • Melting Point:>300℃ (ethanol ) 
  • Boiling Point:648.7±65.0 °C(Predicted) 
  • PKA:1.00±0.40(Predicted) 
  • PSA:74.10000 
  • Density:1.39±0.1 g/cm3(Predicted) 
  • LogP:4.24920 
  • Storage Temp.:-20C 
Purity/Quality:

99%, *data from raw suppliers

PPQ 102 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of PPQ-102

There total 5 articles about PPQ-102 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:
With toluene-4-sulfonic acid; In 1,2-dichloro-ethane; for 0.0833333h; Reflux;
DOI:10.1021/jm200505e
Guidance literature:
Multi-step reaction with 4 steps
1: zinc(II) chloride / chlorobenzene / 3 h / Reflux
2: water; bromine / tetrachloromethane; dichloromethane / 0.17 h / 50 °C
3: ethanol / 1 h / Reflux
4: toluene-4-sulfonic acid / 1,2-dichloro-ethane / 0.08 h / Reflux
With water; bromine; toluene-4-sulfonic acid; zinc(II) chloride; In tetrachloromethane; ethanol; dichloromethane; 1,2-dichloro-ethane; chlorobenzene; 1: Friedel Crafts acylation;
DOI:10.1021/jm200505e
Guidance literature:
Multi-step reaction with 5 steps
1: sodium hydroxide / water / 72 h / 25 °C
2: zinc(II) chloride / chlorobenzene / 3 h / Reflux
3: water; bromine / tetrachloromethane; dichloromethane / 0.17 h / 50 °C
4: ethanol / 1 h / Reflux
5: toluene-4-sulfonic acid / 1,2-dichloro-ethane / 0.08 h / Reflux
With water; bromine; toluene-4-sulfonic acid; sodium hydroxide; zinc(II) chloride; In tetrachloromethane; ethanol; dichloromethane; water; 1,2-dichloro-ethane; chlorobenzene; 2: Friedel Crafts acylation;
DOI:10.1021/jm200505e
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