1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-

Base Information

• Chemical Name: 1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-
• CAS No.: 74101-09-0
• Molecular Formula: C₁₈H₁₄N₄S
• Molecular Weight: 318.402
• DSSTox Substance ID: DTXSID80225012
• Wikidata: Q83103881
• Mol file: 74101-09-0.mol

Synonyms:BRN 1016890;1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-;3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-amine;3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-5-amine;74101-09-0;DTXSID80225012;STL440267;AKOS005225037;LS-127871

Chemical Property of 1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-

Chemical Property:

• Vapor Pressure: 1E-14mmHg at 25°C
• Boiling Point: 608°Cat760mmHg
• Flash Point: 321.5°C
• Density: 1.32g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 318.09391764
• Heavy Atom Count: 23
• Complexity: 381

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=CC=C4

Technology Process of 1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)-

There total 2 articles about 1H-Pyrazol-5-amine, 3-phenyl-1-(4-phenyl-2-thiazolyl)- 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:

α-bromoacetophenone (70-11-1) + 5-amino-3-phenyl-pyrazole-1-carbothioic acid amide (54476-07-2) → 5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-ylamine (74101-09-0)

Guidance literature:

In ethanol; Heating;

Reference yield:

2-hydrazino-4-phenylthiazole (34176-52-8) + Benzoylacetonitrile (614-16-4) → 5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-ylamine (74101-09-0)

Guidance literature:

In ethanol; for 0.666667h; Heating;

Reference yield:

5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-ylamine (74101-09-0) + acetic anhydride (108-24-7) → N-[5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-acetamide (74101-24-9)

Guidance literature:

With pyridine; for 3h;

upstream raw materials:

2-hydrazino-4-phenylthiazole

Benzoylacetonitrile

α-bromoacetophenone

5-amino-3-phenyl-pyrazole-1-carbothioic acid amide

Downstream raw materials:

N-[5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-acetamide

N-[5-phenyl-2-(4-phenyl-thiazol-2-yl)-2H-pyrazol-3-yl]-benzamide