3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride

Base Information

Chemical Name:3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride
CAS No.:127718-44-9
Molecular Formula:C25H24 Cl N6 O . Cl
Molecular Weight:495.4037
Hs Code.:
DSSTox Substance ID:DTXSID00925966
Mol file:127718-44-9.mol

Synonyms:127718-44-9;3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride;2H-Tetrazolium, 3-(2-chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-, chloride;DTXSID00925966;LS-149210;2-(2-Chlorophenyl)-5-phenyl-3-[(4-phenylpiperazin-1-yl)acetyl]-2H-tetrazol-3-ium chloride

Suppliers and Price of 3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:494.1388648
Heavy Atom Count:34
Complexity:632

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC(=O)N2N=C(N=[N+]2C3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Technology Process of 3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride

There total 4 articles about 3-(2-Chlorophenyl)-5-phenyl-2-((4-phenyl-1-piperazinyl)acetyl)-2H-tetrazolium chloride 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: 60.0%

: 127718-31-4
(4-Phenyl-piperazin-1-yl)-acetic acid [1-(2-chloro-phenylazo)-1-phenyl-meth-(E)-ylidene]-hydrazide

: 127718-44-9
2-(2-Chloro-phenyl)-5-phenyl-3-[2-(4-phenyl-piperazin-1-yl)-acetyl]-3H-tetrazol-2-ium; chloride

Guidance literature:: With sulfuric acid; dihydrogen peroxide; iron(II) sulfate; In ethanol; at 100 ℃; for 3h;

Reference yield:

: 100-52-7
benzaldehyde

: 127718-44-9
2-(2-Chloro-phenyl)-5-phenyl-3-[2-(4-phenyl-piperazin-1-yl)-acetyl]-3H-tetrazol-2-ium; chloride

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / acetic acid / ethanol / 5 h / Heating

2: 1.) sodium nitrite, HCl / 1.) gl. acetic acid, 0-5 deg C, 2.) pyridine, RT, overnight

3: 60 percent / 20percent H₂O₂, FeSO₄, H₂SO₄ / ethanol / 3 h / 100 °C

With hydrogenchloride; sulfuric acid; dihydrogen peroxide; iron(II) sulfate; acetic acid; sodium nitrite; In ethanol;

Reference yield:

: 67041-03-6
4-phenyl-1-piperazineacetic acid benzylidenehydrazide

: 127718-44-9
2-(2-Chloro-phenyl)-5-phenyl-3-[2-(4-phenyl-piperazin-1-yl)-acetyl]-3H-tetrazol-2-ium; chloride

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) sodium nitrite, HCl / 1.) gl. acetic acid, 0-5 deg C, 2.) pyridine, RT, overnight

2: 60 percent / 20percent H₂O₂, FeSO₄, H₂SO₄ / ethanol / 3 h / 100 °C

With hydrogenchloride; sulfuric acid; dihydrogen peroxide; iron(II) sulfate; sodium nitrite; In ethanol;