1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine

Base Information

Chemical Name:1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine
CAS No.:618098-09-2
Molecular Formula:C₁₇H₁₇N₃O₂
Molecular Weight:295.341
Hs Code.:
European Community (EC) Number:621-700-8
DSSTox Substance ID:DTXSID401261299
Mol file:618098-09-2.mol

Synonyms:1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE;618098-09-2;DTXSID401261299;AKOS024412047

Suppliers and Price of 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine

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
1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
1G
$ 1030.84

American Custom Chemicals Corporation
1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE 95.00%
100MG
$ 187.95

Total 2 raw suppliers

Chemical Property of 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:295.132076794
Heavy Atom Count:22
Complexity:339

Purity/Quality:

99% ^*data from raw suppliers

1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)OC

Technology Process of 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine

There total 2 articles about 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine 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:

: 3471-32-7
4-Methoxyphenylhydrazine

: 3672-47-7
3-oxo-3-(4'-methoxyphenyl)propanenitrile

: 618098-09-2
C₁₇H₁₇N₃O₂

Guidance literature:: With hydrogenchloride; In ethanol; water; at 100 ℃; for 4h;
DOI:10.2174/1573406411666141210141317

Reference yield:

: 94-30-4
ethyl 4-methoxybenzoate

: 618098-09-2
C₁₇H₁₇N₃O₂

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydride / mineral oil; tetrahydrofuran / 5 h / 70 °C

2: hydrogenchloride / ethanol; water / 4 h / 100 °C

With hydrogenchloride; sodium hydride; In tetrahydrofuran; ethanol; water; mineral oil; 1: |Claisen Condensation;
DOI:10.2174/1573406411666141210141317