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6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid

Base Information
  • Chemical Name:6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid
  • CAS No.:131185-37-0
  • Molecular Formula:C21H18N4O3
  • Molecular Weight:374.399
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60156936
  • Nikkaji Number:J897.149H
  • Wikidata:Q83025056
  • Pharos Ligand ID:NY9Z1B9Z8L6H
  • ChEMBL ID:CHEMBL292917
  • Mol file:131185-37-0.mol
6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid

Synonyms:6-oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid;FK 838;FK-838

Suppliers and Price of 6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid
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
  • American Custom Chemicals Corporation
  • 1(6H)-PYRIDAZINEBUTANOIC ACID, 6-OXO-3-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)- 95.00%
  • 5MG
  • $ 501.04
Total 1 raw suppliers
Chemical Property of 6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:89.49000 
  • Density:1.34g/cm3 
  • LogP:3.08980 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:374.13789045
  • Heavy Atom Count:28
  • Complexity:656
Purity/Quality:

85.0-99.8% *data from raw suppliers

1(6H)-PYRIDAZINEBUTANOIC ACID, 6-OXO-3-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCC(=O)O
Technology Process of 6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid

There total 6 articles about 6-Oxo-3-(2-phenylpyrazolo(1,5-a)pyridin-3-yl)-1(6H)-pyridazinebutyric acid 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 sodium hydroxide; In water; at 40 ℃; for 2h; Large scale;
DOI:10.1021/op980039c
Guidance literature:
Multi-step reaction with 5 steps
1: potassium hydroxide / dichloromethane; water / 1 h / 5 - 25 °C / Large scale
2: acetic acid / 1,2-dimethoxyethane; ethyl acetate / 6 h / 90 - 95 °C
3: hydrazine hydrate / water / 2 h / 105 - 110 °C / Large scale
4: N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate / 1,2-dimethoxyethane; methanol / 4 h / 50 - 55 °C
5: sodium hydroxide / water / 2 h / 40 °C / Large scale
With N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate; hydrazine hydrate; acetic acid; potassium hydroxide; sodium hydroxide; In methanol; 1,2-dimethoxyethane; dichloromethane; water; ethyl acetate; 2: |Aldol Condensation;
DOI:10.1021/op980039c
Guidance literature:
Multi-step reaction with 4 steps
1: acetic acid / 1,2-dimethoxyethane; ethyl acetate / 6 h / 90 - 95 °C
2: hydrazine hydrate / water / 2 h / 105 - 110 °C / Large scale
3: N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate / 1,2-dimethoxyethane; methanol / 4 h / 50 - 55 °C
4: sodium hydroxide / water / 2 h / 40 °C / Large scale
With N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate; hydrazine hydrate; acetic acid; sodium hydroxide; In methanol; 1,2-dimethoxyethane; water; ethyl acetate; 1: |Aldol Condensation;
DOI:10.1021/op980039c
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