2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-

Base Information

Chemical Name:2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-
CAS No.:139032-28-3
Molecular Formula:C₄₀H₃₂ClN₇O₂S
Molecular Weight:710.259
Hs Code.:

Synonyms:BRN 4899859;2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-;139032-28-3;C40H32ClN7O2S;C40-H32-Cl-N7-O2-S;LS-83773

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Chemical Property of 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:885.531°C at 760 mmHg
Flash Point:489.351°C
Density:1.352g/cm³
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:709.2026722
Heavy Atom Count:51
Complexity:1190

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=NC(=C(S4)N=NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C7=CC=CC=C7)C2=O)C8=CC=CC=C8
Isomeric SMILES:C1CN(CCN1CN2C3=CC=CC=C3/C(=N\C4=NC(=C(S4)N=NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C7=CC=CC=C7)/C2=O)C8=CC=CC=C8

Technology Process of 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-

There total 4 articles about 2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)- 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:

: 2010-06-2
2-Amino-4-phenylthiazole

: 139032-28-3
3-{(Z)-5-[4-(4-Chloro-phenoxy)-phenylazo]-4-phenyl-thiazol-2-ylimino}-1-(4-phenyl-piperazin-1-ylmethyl)-1,3-dihydro-indol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1) NaNO₂, 3N HCl, 2) NaOAc / 1) H₂O, 2) ethanol, 2 h

2: glacial acetic acid / ethanol / 4 h / Heating

3: methanol; H₂O / Ambient temperature

With hydrogenchloride; sodium acetate; acetic acid; sodium nitrite; In methanol; ethanol; water;

Reference yield:

: 113310-36-4
5-[4-(4-Chloro-phenoxy)-phenylazo]-4-phenyl-thiazol-2-ylamine

: 139032-28-3
3-{(Z)-5-[4-(4-Chloro-phenoxy)-phenylazo]-4-phenyl-thiazol-2-ylimino}-1-(4-phenyl-piperazin-1-ylmethyl)-1,3-dihydro-indol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: glacial acetic acid / ethanol / 4 h / Heating

2: methanol; H₂O / Ambient temperature

With acetic acid; In methanol; ethanol; water;

Reference yield:

: 101-79-1
4-amino-4'-chlorodiphenyl ether

: 139032-28-3
3-{(Z)-5-[4-(4-Chloro-phenoxy)-phenylazo]-4-phenyl-thiazol-2-ylimino}-1-(4-phenyl-piperazin-1-ylmethyl)-1,3-dihydro-indol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1) NaNO₂, 3N HCl, 2) NaOAc / 1) H₂O, 2) ethanol, 2 h

2: glacial acetic acid / ethanol / 4 h / Heating

3: methanol; H₂O / Ambient temperature

With hydrogenchloride; sodium acetate; acetic acid; sodium nitrite; In methanol; ethanol; water;