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

Encyclopedia

Sudoterb

Base Information
  • Chemical Name:Sudoterb
  • CAS No.:676266-31-2
  • Molecular Formula:C29H28F3N5O
  • Molecular Weight:519.569
  • Hs Code.:
  • UNII:SK2537665A
  • DSSTox Substance ID:DTXSID50217949
  • Nikkaji Number:J2.462.542G
  • Wikidata:Q27289249
  • ChEMBL ID:CHEMBL2024190
  • Mol file:676266-31-2.mol
Sudoterb

Synonyms:LL 3858;LL-3858;LL3858;sudoterb

Suppliers and Price of Sudoterb
Supply Marketing:
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
  • DC Chemicals
  • Sudoterb >98%
  • 1 g
  • $ 2400.00
  • DC Chemicals
  • Sudoterb >98%
  • 250 mg
  • $ 1200.00
  • DC Chemicals
  • Sudoterb >98%
  • 100 mg
  • $ 750.00
  • American Custom Chemicals Corporation
  • N-[2-METHYL-5-PHENYL-3-[[4-[3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL]METHYL]-1H-PYRROL-1-YL]-4-PYRIDINECARBOXAMIDE 95.00%
  • 5MG
  • $ 496.21
Total 7 raw suppliers
Chemical Property of Sudoterb
Chemical Property:
  • PKA:4.77±0.46(Predicted) 
  • PSA:53.40000 
  • Density:1.27±0.1 g/cm3(Predicted) 
  • LogP:5.65930 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:519.22459502
  • Heavy Atom Count:38
  • Complexity:762
Purity/Quality:

99%+, *data from raw suppliers

Sudoterb >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(N1NC(=O)C2=CC=NC=C2)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F
Technology Process of Sudoterb

There total 3 articles about Sudoterb 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:
N-(5-methyl-2-phenylpyrrolyl)-4-pyridylcarboxamide; 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride; With formaldehyd; acetic acid; In acetonitrile; at 20 ℃; for 4h;
With sodium hydroxide; In water; acetonitrile;
Guidance literature:
formaldehyd; N-(5-methyl-2-phenylpyrrolyl)-4-pyridylcarboxamide; 1-(3-Trifluoromethylphenyl)piperazine; With acetic acid; In water; acetonitrile; at 20 ℃; for 4h;
With sodium hydroxide; In water; acetonitrile;
Guidance literature:
formaldehyd; N-(5-methyl-2-phenylpyrrolyl)-4-pyridylcarboxamide; 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride; With acetic acid; In acetonitrile; at 25 - 30 ℃; for 15 - 17.5h;
With sodium hydroxide; In water; acetonitrile;
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 676266-31-2