4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-

Base Information

Chemical Name:4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-
CAS No.:60230-73-1
Molecular Formula:C17H14 N2 O
Molecular Weight:262.3059
Hs Code.:
UNII:44K33BW9DR
DSSTox Substance ID:DTXSID90208977
Nikkaji Number:J66.470G
Wikidata:Q83083122
Mol file:60230-73-1.mol

Synonyms:60230-73-1;2-(3-methoxyphenyl)-4H-pyrazolo[1,5-a]indole;BRN 0662374;4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-;2-(3-Methoxyphenyl)-4H-pyrazolo(1,5-a)indole;5-23-12-00535 (Beilstein Handbook Reference);4H-Pyrazolo[1,5-a]indole, 2-(3-methoxyphenyl)-;44K33BW9DR;DTXSID90208977;LS-128975

Suppliers and Price of 4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-

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
2-(3-METHOXYPHENYL)-4H-PYRAZOLO-[1,5-A]INDOLE 95.00%
5MG
$ 500.87

Total 3 raw suppliers

Chemical Property of 4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-

Chemical Property:

Vapor Pressure:1.83E-07mmHg at 25°C
Boiling Point:438.1°Cat760mmHg
Flash Point:218.7°C
PSA：27.05000
Density:1.22g/cm³
LogP:3.45210
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:262.110613074
Heavy Atom Count:20
Complexity:348

Purity/Quality:

99% ^*data from raw suppliers

2-(3-METHOXYPHENYL)-4H-PYRAZOLO-[1,5-A]INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2=NN3C(=C2)CC4=CC=CC=C43

Technology Process of 4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)-

There total 6 articles about 4H-Pyrazolo(1,5-a)indole, 2-(3-methoxyphenyl)- 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: 90.0%

: 60230-85-5
2(3-methoxyphenyl)-4H-pyrazolo<1,5-a>indole-3-carboxylic acid

: 60230-73-1
2(3-methoxyphenyl)-4H-pyrazolo<1,5-a>indole

Guidance literature:: In neat (no solvent); at 260 ℃; for 1h;

Reference yield:

: 36149-75-4
1-amino-1,3-dihydro-2H-indol-2-one

: 60230-73-1
2(3-methoxyphenyl)-4H-pyrazolo<1,5-a>indole

Guidance literature:: Multi-step reaction with 4 steps

1: 82 percent / p.toluenesulfonic acid / benzene / 4 h / Heating

2: 47 percent / Na / ethanol / 0.5 h / Heating

3: 95 percent / NaOH / methanol / 4 h / Heating

4: 90 percent / neat (no solvent) / 1 h / 260 °C

With sodium hydroxide; sodium; toluene-4-sulfonic acid; In methanol; ethanol; benzene;

Reference yield:

: 94594-85-1
(E)-3-(3-Methoxy-phenyl)-3-(2-oxo-2,3-dihydro-indol-1-ylamino)-acrylic acid ethyl ester

: 60230-73-1
2(3-methoxyphenyl)-4H-pyrazolo<1,5-a>indole

Guidance literature:: Multi-step reaction with 3 steps

1: 47 percent / Na / ethanol / 0.5 h / Heating

2: 95 percent / NaOH / methanol / 4 h / Heating

3: 90 percent / neat (no solvent) / 1 h / 260 °C

With sodium hydroxide; sodium; In methanol; ethanol;