Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide

Base Information Edit
  • Chemical Name:N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide
  • CAS No.:198471-06-6
  • Molecular Formula:C18H16N2O4S
  • Molecular Weight:356.402
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70445560
  • Wikidata:Q82264018
  • ChEMBL ID:CHEMBL1205018
  • Mol file:198471-06-6.mol
N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide

Synonyms:198471-06-6;N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide;N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylacetamide;N-[[4-(5-methyl-3-phenylisoxazol-4-yl)phenyl]sulfonyl]acetamide;Valdecoxib Impurity 10;PARECOXIB IMPURITY 12;SCHEMBL5069873;CHEMBL1205018;DTXSID70445560;UMBILIGVYYXBRD-UHFFFAOYSA-N;BCP34248;YHA47106;Acetamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-;AS-72139;CS-0096391;N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]acetamide;N-acetyl-4-(5-methyl-3-phenyl-isoxazol-4-yl)-benzenesulfonamide;N-[4-(5-Methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]acetamide;N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]ACETAMIDE

Suppliers and Price of N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]acetamide
  • 2.5mg
  • $ 130.00
  • Crysdot
  • N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • N-((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • N-((4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)PHENYL)SULFONYL)ACETAMIDE 95.00%
  • 5MG
  • $ 498.20
Total 16 raw suppliers
Chemical Property of N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide Edit
Chemical Property:
  • PKA:5.10±0.10(Predicted) 
  • PSA:101.14000 
  • Density:1.288±0.06 g/cm3(Predicted) 
  • LogP:5.06290 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:356.08307817
  • Heavy Atom Count:25
  • Complexity:560
Purity/Quality:

98%,99%, *data from raw suppliers

N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]acetamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C
  • Uses N-[[4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]acetamide is used in the microbial biotransformations of valdecoxib using microbial cultures to predict mammalian drug metabolism.
Technology Process of N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide

There total 2 articles about N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)acetamide 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:
Guidance literature:
With dmap; triethylamine; In tetrahydrofuran; at 20 ℃; for 15h;
DOI:10.1021/jm000069h
upstream raw materials:

acetic anhydride

valdecoxib

Post RFQ for Price