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N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide

Base Information
  • Chemical Name:N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
  • CAS No.:432001-19-9
  • Molecular Formula:C27H21NO5S
  • Molecular Weight:471.533
  • Hs Code.:
  • European Community (EC) Number:836-653-0
  • UNII:KZ3DLD11RQ
  • Nikkaji Number:J3.482.865B
  • NCI Thesaurus Code:C151932
  • ChEMBL ID:CHEMBL3392776
  • Mol file:432001-19-9.mol
N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide

Synonyms:C188-9 compound;N-(4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl)-4-methoxybenzenesulfonamide;STAT3 inhibitor TTI-101;TTI-101

Suppliers and Price of N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
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
  • C188-9 >98%
  • 1 g
  • $ 1700.00
  • DC Chemicals
  • C188-9 >98%
  • 250 mg
  • $ 900.00
  • ChemScene
  • C188-9 99.50%
  • 5mg
  • $ 100.00
  • ChemScene
  • C188-9 99.50%
  • 10mg
  • $ 140.00
  • ChemScene
  • C188-9 99.50%
  • 25mg
  • $ 290.00
  • ChemScene
  • C188-9 99.50%
  • 100mg
  • $ 720.00
  • ChemScene
  • C188-9 99.50%
  • 50mg
  • $ 460.00
  • Ambeed
  • N-(1',2-Dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide 98+%
  • 1g
  • $ 873.00
  • Ambeed
  • N-(1',2-Dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide 98+%
  • 250mg
  • $ 333.00
  • Ambeed
  • N-(1',2-Dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide 98+%
  • 100mg
  • $ 175.00
Total 14 raw suppliers
Chemical Property of N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide
Chemical Property:
  • Boiling Point:680.9±65.0 °C(Predicted) 
  • PKA:8.14±0.50(Predicted) 
  • Density:1.416±0.06 g/cm3(Predicted) 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:471.11404394
  • Heavy Atom Count:34
  • Complexity:776
Purity/Quality:

99%, *data from raw suppliers

C188-9 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O
  • Recent ClinicalTrials:Randomized Pre-surgical Window-of-Opportunity Trial of TTI-101 in Patients With Stage II-IV Resectable HPV-negative Squamous Cell Carcinoma of the Head and Neck
Technology Process of N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide

There total 1 articles about N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide 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 boron trifluoride diethyl etherate; In dichloromethane; at 35 ℃; for 2.25h; Inert atmosphere;
Guidance literature:
With sodium periodate; silica gel; In acetone; at 20 ℃; for 116h;
upstream raw materials:

C17H13NO4S

β-naphthol

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