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

Encyclopedia

(1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine

Base Information Edit
  • Chemical Name:(1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine
  • CAS No.:170709-41-8
  • Molecular Formula:C28H28 N2 O4 S2
  • Molecular Weight:520.673
  • Hs Code.:
  • European Community (EC) Number:826-674-3
  • Nikkaji Number:J1.595.695J
  • Mol file:170709-41-8.mol
(1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine

Synonyms:170709-41-8;(1S,2S)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;N,N'-((1S,2S)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide);(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine;4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide;(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%;SCHEMBL2067591;VGA70941;MFCD00269674;(1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;BS-15634;CS-0093701;I11781;(1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine;(1S,2S)-N,N/'-Ditosyl-1,2-diphenylethylenediamine

Suppliers and Price of (1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine
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
  • Strem Chemicals
  • (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%
  • 500mg
  • $ 97.00
  • Strem Chemicals
  • (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%
  • 1g
  • $ 148.00
  • Crysdot
  • N,N'-((1S,2S)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide) 95+%
  • 1g
  • $ 887.00
  • Chemenu
  • (1S,2S)-N,N''-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine 95%+
  • 100g
  • $ 920.00
  • Chemenu
  • (1S,2S)-N,N''-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine 95%+
  • 1g
  • $ 37.00
  • Chemenu
  • (1S,2S)-N,N''-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine 95%+
  • 25g
  • $ 331.00
  • Chemenu
  • (1S,2S)-N,N''-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine 95%+
  • 5g
  • $ 161.00
  • American Custom Chemicals Corporation
  • (1S,2S)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE 95.00%
  • 1G
  • $ 853.78
  • Ambeed
  • N,N'-((1S,2S)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide) 98%99%ee
  • 5g
  • $ 128.00
  • Ambeed
  • N,N'-((1S,2S)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide) 98%99%ee
  • 1g
  • $ 38.00
Total 21 raw suppliers
Chemical Property of (1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine Edit
Chemical Property:
  • Melting Point:202-204 °C  
  • Refractive Index:1.6510 (estimate) 
  • Boiling Point:697.1±65.0 °C(Predicted) 
  • PKA:10.05±0.50(Predicted) 
  • PSA:109.10000 
  • Density:1.1673 (rough estimate) 
  • LogP:7.98620 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:520.14904973
  • Heavy Atom Count:36
  • Complexity:794
Purity/Quality:

98%,99%, *data from raw suppliers

(1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C
  • Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C
Technology Process of (1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine

There total 3 articles about (1S,2S)-N,N'-DI-P-Toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine 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 sodium hydrogencarbonate; In tetrahydrofuran; water; at 20 ℃; for 24h;
DOI:10.1016/j.tetlet.2007.09.127
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 2h;
DOI:10.1002/adsc.200404168
Post RFQ for Price