7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one

Base Information

Chemical Name:7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one
CAS No.:61034-10-4
Molecular Formula:C₁₉H₁₄N₂O₃
Molecular Weight:318.332
Hs Code.:
DSSTox Substance ID:DTXSID80357589
Wikidata:Q82137555

Synonyms:61034-10-4;7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one;ZINC00407243;Oprea1_076187;Oprea1_710857;IFLab1_000477;DTXSID80357589;HMS1413F15;AKOS001012440;IDI1_008696;SR-01000416958;SR-01000416958-1;Z56767384;7-METHOXY-3-(1-PHENYL-1H-PYRAZOL-4-YL)-CHROMEN-4-ONE

Suppliers and Price of 7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one

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
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price

Total 1 raw suppliers

Chemical Property of 7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one

Chemical Property:

Melting Point:175 °C(Solv: ethanol (64-17-5))
Boiling Point:518.9±50.0 °C(Predicted)
PSA：57.26000
Density:1.27±0.1 g/cm3(Predicted)
LogP:3.65430
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:318.10044231
Heavy Atom Count:24
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CN(N=C3)C4=CC=CC=C4

Technology Process of 7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one

There total 1 articles about 7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-4H-chromen-4-one 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:

: 122-51-0
orthoformic acid triethyl ester

: 61034-00-2
1-(2-hydroxy-4-methoxy-phenyl)-2-(1-phenyl-1H-pyrazol-4-yl)-ethanone

: 61034-10-4
7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-chromen-4-one

Guidance literature:: With piperidine; pyridine;
DOI:10.1007/BF00510115

Reference yield:

: 61034-10-4
7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-chromen-4-one

: 105258-29-5
Acetic acid 5-methoxy-2-[5-(1-phenyl-1H-pyrazol-4-yl)-pyrimidin-4-yl]-phenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 1) sodium ethylate, 2) hydrochloric acid / 1) ethanol, reflux, 2) water, pH 6

With hydrogenchloride; sodium ethanolate;
DOI:10.1007/BF00515229

Reference yield:

: 61034-10-4
7-methoxy-3-(1-phenyl-1H-pyrazol-4-yl)-chromen-4-one

: 463-52-5
formamidine

: 105258-30-8
5-Methoxy-2-[5-(1-phenyl-1H-pyrazol-4-yl)-pyrimidin-4-yl]-phenol

Guidance literature:: With hydrogenchloride; sodium ethanolate; Yield given. Multistep reaction; 1) ethanol, reflux, 2) water, pH 6;
DOI:10.1007/BF00515229