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6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline

Base Information
  • Chemical Name:6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline
  • CAS No.:927691-21-2
  • Molecular Formula:C22H21N5O3
  • Molecular Weight:403.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10470891
  • Mol file:927691-21-2.mol
6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline

Synonyms:927691-21-2;6,7-dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline;PQ 10;A844337;6,7-DIMETHOXY-4-[3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE;PQ10;SCHEMBL4404999;DTXSID10470891;AKOS037643512;NCGC00402348-02;AS-16700;A 844337;A-844337;6,7-dimethoxy-4-[3-(2-quinoxalinyloxy)-1-pyrrolidinyl]quinazoline

Suppliers and Price of 6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline
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
  • PQ-10 ≥98% (HPLC)
  • 25mg
  • $ 385.00
  • Sigma-Aldrich
  • PQ-10 ≥98% (HPLC)
  • 5mg
  • $ 97.80
  • Cayman Chemical
  • PQ-10 ≥98%
  • 10mg
  • $ 166.00
  • Cayman Chemical
  • PQ-10 ≥98%
  • 5mg
  • $ 93.00
  • Cayman Chemical
  • PQ-10 ≥98%
  • 1mg
  • $ 38.00
  • Cayman Chemical
  • PQ-10 ≥98%
  • 25mg
  • $ 368.00
  • Biosynth Carbosynth
  • (R)-6,7-Dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline
  • 5 mg
  • $ 350.00
  • Biosynth Carbosynth
  • (R)-6,7-Dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline
  • 25 mg
  • $ 1000.00
  • Biosynth Carbosynth
  • (R)-6,7-Dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline
  • 10 mg
  • $ 550.00
  • Biosynth Carbosynth
  • (R)-6,7-Dimethoxy-4-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)quinazoline
  • 100 mg
  • $ 2500.00
Total 15 raw suppliers
Chemical Property of 6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline
Chemical Property:
  • PSA:82.49000 
  • Density:1.333 
  • LogP:3.31290 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:403.16443955
  • Heavy Atom Count:30
  • Complexity:569
Purity/Quality:

99%, *data from raw suppliers

PQ-10 ≥98% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC(C3)OC4=NC5=CC=CC=C5N=C4)OC
  • Description PQ-10 is a potent and selective inhibitor of phosphodiesterase type 10 (PDE10; Ki = 4 nM). It has >38-fold selectivity for PDE10 over a panel of 60 CNS-associated receptors, enzymes, and ion channels in vitro. Subcutaneous injection of PQ-10 (32 mg/kg) leads to increases in striatal cGMP and phosphorylation of cAMP response element binding protein (CREB) in murine striatum, known markers of in vivo PDE10 inhibition. PQ-10 at a dose of 0.3 mg/kg, p.o., reduces scopolamine- and MK-801-induced memory deficits in rats. PQ-10 also inhibits tumor cell growth with IC50 values of 0.29 and 0.22 mM for HCT116 and SW480 colon cancer cells, respectively.
Technology Process of 6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline

There total 8 articles about 6,7-Dimethoxy-4-(3-quinoxalin-2-yloxypyrrolidin-1-yl)quinazoline 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 potassium carbonate; In tetrahydrofuran; water; at 80 ℃; for 16h;
DOI:10.1021/jm060653b
Guidance literature:
C17H21N3O3; With trifluoroacetic acid; In dichloromethane; at 25 ℃; for 20h;
6,7-dimethoxy-4-chloroquinazoline; With potassium carbonate; In toluene; at 80 ℃; for 16h;
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