3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-

Base Information

Chemical Name:3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-
CAS No.:108132-92-9
Molecular Formula:C₁₄H₁₉N₃O₄
Molecular Weight:293.323
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60148432
Wikidata:Q83013952
Mol file:108132-92-9.mol

Synonyms:108132-92-9;BRN 5976469;2,4-Dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-3H-1,2,4-triazol-3-one;3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-;DTXSID60148432;MB01979;LS-156517;3-(4-Ethoxy-3,5-dimethoxyphenyl)-4-ethyl-1H-1,2,4-triazol-5(4H)-one

Suppliers and Price of 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-

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
2,4-DIHYDRO-5-(4-ETHOXY-3,5-DIMETHOXYPHENYL)-4-ETHYL-3H-1,2,4-TRIAZOL-3-ONE 95.00%
5MG
$ 495.73

Total 1 raw suppliers

Chemical Property of 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：78.63000
Density:1.25g/cm³
LogP:2.08650
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:293.13755610
Heavy Atom Count:21
Complexity:388

Purity/Quality:: 2,4-DIHYDRO-5-(4-ETHOXY-3,5-DIMETHOXYPHENYL)-4-ETHYL-3H-1,2,4-TRIAZOL-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=NNC1=O)C2=CC(=C(C(=C2)OC)OCC)OC

Technology Process of 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl-

There total 2 articles about 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-(4-ethoxy-3,5-dimethoxyphenyl)-4-ethyl- 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: 65.0%

: 108132-80-5
C₁₄H₂₁N₃O₅

: 108132-92-9
5-(4-Ethoxy-3,5-dimethoxy-phenyl)-4-ethyl-2,4-dihydro-[1,2,4]triazol-3-one

Guidance literature:: With sodium hydroxide; for 8h; Heating;

Reference yield:

: 60566-51-0
(3,5-dimethoxy-4-ethoxybenzoyl)hydrazine

: 108132-92-9
5-(4-Ethoxy-3,5-dimethoxy-phenyl)-4-ethyl-2,4-dihydro-[1,2,4]triazol-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / Heating

2: 65 percent / 1N NaOH / 8 h / Heating

With sodium hydroxide;