N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

Base Information

• Chemical Name: N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide
• CAS No.: 88151-92-2
• Molecular Formula: C26H22N6O2S
• Molecular Weight: 482.5569

Synonyms:BRN 4608262;88151-92-2;N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide;Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)-;C26H22N6O2S;C26-H22-N6-O2-S;LS-31543

Chemical Property of N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 712.4°Cat760mmHg
• Flash Point: 384.6°C
• Density: 1.35g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 482.15249514
• Heavy Atom Count: 35
• Complexity: 808

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C

Technology Process of N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide

There total 1 articles about N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide 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: 66.0%

2-phenyl-indole (948-65-2) + C12H12ClN5O2S (131430-30-3) → N-(4,6-Dimethyl-pyrimidin-2-yl)-4-(2-phenyl-1H-indol-3-ylazo)-benzenesulfonamide (88151-92-2)

Guidance literature:

In pyridine; 1) cooled in ice, 1 h 2) room temperature, 1 h 3) reflux, 4 h;

Reference yield: 80.0%

N-(4,6-Dimethyl-pyrimidin-2-yl)-4-(2-phenyl-1H-indol-3-ylazo)-benzenesulfonamide (88151-92-2) → N-(4,6-Dimethyl-pyrimidin-2-yl)-4-[N'-(2-phenyl-1H-indol-3-yl)-hydrazino]-benzenesulfonamide (88152-01-6)

Guidance literature:

With hydrazine hydrate; nickel; In ethanol; for 4h; Heating;

upstream raw materials:

2-phenyl-indole

C₁₂H₁₂ClN₅O₂S

Downstream raw materials:

N-(4,6-Dimethyl-pyrimidin-2-yl)-4-[N'-(2-phenyl-1H-indol-3-yl)-hydrazino]-benzenesulfonamide

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