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Sulfone, bis((4-chloroacetylamino)phenyl)

Base Information
  • Chemical Name:Sulfone, bis((4-chloroacetylamino)phenyl)
  • CAS No.:17328-16-4
  • Molecular Formula:C16H14Cl2N2O4S
  • Molecular Weight:401.27
  • Hs Code.:2924299090
  • NSC Number:30176
  • DSSTox Substance ID:DTXSID40169569
  • Nikkaji Number:J48.748A
  • Wikidata:Q83039287
  • ChEMBL ID:CHEMBL1797447
  • Mol file:17328-16-4.mol
Sulfone, bis((4-chloroacetylamino)phenyl)

Synonyms:TC-E 5003;17328-16-4;NSC 30176;Sulfone, bis((4-chloroacetylamino)phenyl);N,N'-(Sulfonylbis(4,1-phenylene))bis(2-chloroacetamide);N,N'-[Sulfonylbis(4,1-phenylene)]bis(2-chloroacetamide);NSC30176;N,N'-(Sulfonyldi-4,1-phenylene)bis(2-chloroacetamide);CHEMBL1797447;2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenyl]sulfonylphenyl]acetamide;MFCD00028183;BRN 2180613;4',4'''-Sulfonylbis(beta-chloracetanilide);Acetanilide, 4',4'''-sulfonylbis(2-chloro-;4-(2,2-DICHLOROACETAMIDO)PHENYL SULFONE;4',4''-SULFONYLBIS(2-CHLOROACETANILIDE);SCHEMBL10996832;Acetamide, N,N'-(sulfonyldi-4,1-phenylene)bis(2-chloro-;DTXSID40169569;TCE5003;TC-E5003;AC2496;BDBM50346713;NSC-30176;AKOS024431411;Acetanilide,4'''-sulfonylbis[2-chloro-;AS-16732;SY233006;HY-107574;CS-0028894;4',4'''-Sulfonylbis(.beta.-chloracetanilide);A16378;A921688;J-010894;Acetamide,N'-(sulfonyldi-4,1-phenylene)bis[2-chloro-;N,N'-[Sulfonylbis(1,4-phenylene)]bis(chloroacetamide);N,N inverted exclamation mark -[Sulfonylbis(4,1-phenylene)]bis(2-chloroacetamide)

Suppliers and Price of Sulfone, bis((4-chloroacetylamino)phenyl)
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
  • Usbiological
  • TC-E 5003
  • 50mg
  • $ 296.00
  • TRC
  • NSC30176
  • 10mg
  • $ 60.00
  • Tocris
  • TC-E5003 ≥98%(HPLC)
  • 50
  • $ 75.00
  • DC Chemicals
  • TC-E5003
  • 003
  • $ 1200.00
  • DC Chemicals
  • TC-E5003
  • 002
  • $ 600.00
  • DC Chemicals
  • TC-E5003
  • 001
  • $ 350.00
  • CSNpharm
  • TC-E5003
  • 10mg
  • $ 30.00
  • CSNpharm
  • TC-E5003
  • 100mg
  • $ 115.00
  • Cayman Chemical
  • TC-E 5003 ≥98%
  • 500 mg
  • $ 315.00
  • Cayman Chemical
  • TC-E 5003 ≥95%
  • 50mg
  • $ 56.00
Total 9 raw suppliers
Chemical Property of Sulfone, bis((4-chloroacetylamino)phenyl)
Chemical Property:
  • Boiling Point:704.2°Cat760mmHg 
  • Flash Point:379.7°C 
  • PSA:100.72000 
  • Density:1.504g/cm3 
  • LogP:4.10080 
  • Storage Temp.:-20°C (des.) 
  • Solubility.:Soluble in DMSO (up to 50 mg/ml). 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:400.0051335
  • Heavy Atom Count:25
  • Complexity:519
Purity/Quality:

97% *data from raw suppliers

TC-E 5003 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
  • Description TC-E 5003 is an inhibitor of protein arginine methyltransferase 1 (PRMT1; IC50 = 1.5 μM for human PRMT1 in a methylation assay). It is selective for PRMT1 over PRMT4/CARM1 and SET7/9 methyltransferases, with less than 5% inhibition at a concentration of 50 μM for SET7/9. TC-E 5003 inhibits growth of MCF-7a breast cancer and LNCaP prostate cancer cells (GI50s = 1.97 and 4.49 μM, respectively) and decreases androgen-dependent gene transcription in vitro. TC-E 5003 (80 mg/kg) also has antimalarial properties and eradicates P. berghei in mice.
  • Uses NSC 30176 is a inhibitor of human PRMT1, it is selective for PRMT1 over the arginine methyltransferase CARM1 and the lysine methyltransferase Set7/9.
Technology Process of Sulfone, bis((4-chloroacetylamino)phenyl)

There total 3 articles about Sulfone, bis((4-chloroacetylamino)phenyl) 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 triethylamine; In acetone; at 20 ℃; Cooling with ice;
DOI:10.2174/1573406415666190401144053
Guidance literature:
4,4'-Diamino-diphenylsulfon, Monochlor-acetylchlorid;
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