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1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol

Base Information
  • Chemical Name:1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol
  • CAS No.:170359-24-7
  • Molecular Formula:C24H28N2O
  • Molecular Weight:360.499
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901169337
  • Nikkaji Number:J1.900.327B
1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol

Synonyms:SCHEMBL7332188;IJZCOTLNJJSYNT-BJKOFHAPSA-N;DTXSID901169337;170359-24-7;1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol;(alphaR,betaS)-alpha-(Aminomethyl)-beta-[bis(phenylmethyl)amino]benzenepropanol

Suppliers and Price of 1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of 1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:360.220163521
  • Heavy Atom Count:27
  • Complexity:364
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(CN)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H]([C@@H](CN)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Technology Process of 1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol

There total 10 articles about 1-Amino-3(S)-(dibenzylamino)-4-phenyl-2(R)-butanol 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 tetrahydroborate; nickel dichloride; In methanol; at 0 ℃; for 0.166667h;
DOI:10.1002/(SICI)1521-3773(19990712)38:13/14<1931::AID-ANIE1931>3.0.CO;2-4
Guidance literature:
With sodium hydroxide; LiAlH4; In diethyl ether; ethyl acetate;
Guidance literature:
With sodium tetrahydroborate; nickel(II) chloride hexahydrate; In methanol; at 0 - 20 ℃; for 1h;
DOI:10.1002/cmdc.201200271
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