1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

Base Information

Chemical Name:1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-
CAS No.:87540-54-3
Molecular Formula:C₁₉H₁₇BrN₄O₃
Molecular Weight:429.273
Hs Code.:
DSSTox Substance ID:DTXSID60236429
Wikidata:Q83118390
Mol file:87540-54-3.mol

Synonyms:87540-54-3;1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-;3-((3-Bromo-4,5-dimethoxy)phenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine;C19H17BrN4O3;DTXSID60236429;C19-H17-Br-N4-O3;LS-156568

Suppliers and Price of 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

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
1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 3-((3-BROMO-4,5-DIMETHOXY)PHENYL)-6-ETHOXY- 95.00%
5MG
$ 505.68

Total 3 raw suppliers

Chemical Property of 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

Chemical Property:

PSA：70.77000
Density:1.54g/cm³
LogP:4.12290
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:428.04840
Heavy Atom Count:27
Complexity:502

Purity/Quality:: 1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 3-((3-BROMO-4,5-DIMETHOXY)PHENYL)-6-ETHOXY- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=NN2C(=NN=C2C3=CC(=C(C(=C3)Br)OC)OC)C4=CC=CC=C41

Technology Process of 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy-

There total 4 articles about 1,2,4-Triazolo(3,4-a)phthalazine, 3-((3-bromo-4,5-dimethoxy)phenyl)-6-ethoxy- 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: 78.0%

: 141-52-6
sodium ethanolate

: 113628-59-4
3-(3-Bromo-4,5-dimethoxy-phenyl)-6-chloro-[1,2,4]triazolo[3,4-a]phthalazine

: 87540-54-3
3-(3-Bromo-4,5-dimethoxy-phenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine

Guidance literature:: In N,N-dimethyl-formamide; at 50 - 70 ℃; for 2h;

Reference yield:

: 51935-42-3,59275-72-8
1-chloro-4-hydrazinophthalazine

: 87540-54-3
3-(3-Bromo-4,5-dimethoxy-phenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine

Guidance literature:: Multi-step reaction with 3 steps

2: bromine

3: 78 percent / dimethylformamide / 2 h / 50 - 70 °C

With bromine; In N,N-dimethyl-formamide;

Reference yield:

: 6948-30-7
5-bromoveratralaldehyde

: 87540-54-3
3-(3-Bromo-4,5-dimethoxy-phenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine

Guidance literature:: Multi-step reaction with 3 steps

2: bromine

3: 78 percent / dimethylformamide / 2 h / 50 - 70 °C

With bromine; In N,N-dimethyl-formamide;