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(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride

Base Information
  • Chemical Name:(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride
  • CAS No.:677723-26-1
  • Molecular Formula:C22H20N2
  • Molecular Weight:312.414
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30697765
  • Mol file:677723-26-1.mol
(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride

Synonyms:(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride;(1R,2R)-1,2-Di-1-naphthalenyl-1,2-ethanediamineHydrochloride;(S, S)-1,2-Bis(1-naphthyl)-1,2-ethanediamine dihydrochloride;677723-26-1;SCHEMBL19951713;DTXSID30697765;SB83724;1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride;1,2-Di(naphthalen-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

Suppliers and Price of (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride
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
  • Sigma-Aldrich
  • (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride 97%
  • 1 g
  • $ 406.00
  • Sigma-Aldrich
  • (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride 97%
  • 100 mg
  • $ 77.00
Total 3 raw suppliers
Chemical Property of (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride
Chemical Property:
  • Melting Point:219-224 °C 
  • Boiling Point:529.8±45.0 °C(Predicted) 
  • PKA:8.04±0.30(Predicted) 
  • PSA:52.04000 
  • Density:1.201±0.06 g/cm3(Predicted) 
  • LogP:7.69740 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:384.1160041
  • Heavy Atom Count:26
  • Complexity:371
Purity/Quality:

98%Min *data from raw suppliers

(1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)N)N.Cl.Cl
Technology Process of (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride

There total 9 articles about (1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride 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 (5R,5'R)-4,4,4',4'-tetrakis(2,5-dimethylphenyl)-5,5'-diphenyl-2,2'-bi(1,3,2-dioxaborolane); In tetrahydrofuran; methanol; at 20 - 30 ℃; Schlenk technique; Inert atmosphere; Sealed tube;
With hydrogenchloride; In methanol; water; pH=Ca. 3;
Guidance literature:
1-naphthaldimine; With (5R,5'R)-4,4,4',4'-tetrakis(2,5-dimethylphenyl)-5,5'-diphenyl-2,2'-bi(1,3,2-dioxaborolane); In tetrahydrofuran; methanol; at 20 ℃; for 24h;
With hydrogenchloride; In methanol; enantioselective reaction;
DOI:10.1021/jacs.0c04558
Guidance literature:
Multi-step reaction with 2 steps
1: ammonia / methanol; tetrahydrofuran / 1 h / 20 °C
2: (5R,5'R)-4,4,4',4'-tetrakis(2,5-dimethylphenyl)-5,5'-diphenyl-2,2'-bi(1,3,2-dioxaborolane) / methanol; tetrahydrofuran / 24 h / 20 °C
With ammonia; (5R,5'R)-4,4,4',4'-tetrakis(2,5-dimethylphenyl)-5,5'-diphenyl-2,2'-bi(1,3,2-dioxaborolane); In tetrahydrofuran; methanol;
DOI:10.1021/jacs.0c04558
upstream raw materials:

1-Bromonaphthalene

1-naphthaldehyde

1-naphthaldimine

Downstream raw materials:

C31H23F6N3S

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