N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide

Base Information

• Chemical Name: N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide
• CAS No.: 6668-16-2
• Molecular Formula: C₄H₈O₂S
• Molecular Weight: 120.172
• DSSTox Substance ID: DTXSID90985256

Synonyms:N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide;6668-16-2;Oprea1_094779;Oprea1_285268;DTXSID90985256;N-(2-chlorophenyl)-4-(3,5-dimethylpyrazol-1-yl)-4-oxobutanamide;STK002462;AKOS001175577;AN-329/40718905;SR-01000240762;SR-01000240762-1;1H-Pyrazole-1-butanamide, N-(2-chlorophenyl)-3,5-dimethyl-.gamma.-oxo-;N-(2-Chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanimidic acid

Chemical Property of N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.27g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 305.0931045
• Heavy Atom Count: 21
• Complexity: 391

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NN1C(=O)CCC(=O)NC2=CC=CC=C2Cl)C

Technology Process of N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide

There total 2 articles about N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide 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: 95.0%

Ethanesulfonyl chloride (594-44-5) → 2,3-dimethylthiirane 1,1-dioxide (6668-16-2)

Guidance literature:

With triethylamine; In acetonitrile; at -40 ℃;

DOI:10.1016/S0040-4039(00)99182-2

Reference yield:

→ trans-Buten-2-episulfon (6668-16-2,54697-52-8,125125-34-0)

Guidance literature:

Diazoethan, Diethylether, SO2, ( neben cis-2.3-Dimethylthiiran-1.1-dioxid);

DOI:10.1021/ja00891a047

Reference yield: 62.0%

2,3-dimethylthiirane 1,1-dioxide (6668-16-2) + benzyl bromide (100-39-0) → cis-2-benzylsulfonyl-2-butene

Guidance literature:

With lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide; 1.) -78 deg C, 10 min, 2.) -78 deg C, 1 h; r.t., 24 h;

upstream raw materials:

Ethanesulfonyl chloride

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 6668-16-2 N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send