1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine

Base Information

Chemical Name:1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine
CAS No.:205988-38-1
Molecular Formula:C30H32N2
Molecular Weight:420.597
Hs Code.:
Mol file:205988-38-1.mol

Synonyms:(1R,2R)-1,2-diPh-N,N'-bis((S)-1-Ph-ethyl)-ethane-1,2-diamine;(2S,4R,5R,7S)-2,4,5,7-tetraphenyl-3,6-diazaoctane;

Suppliers and Price of 1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine

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
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price

Total 1 raw suppliers

Chemical Property of 1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine

Chemical Property:

PSA：24.06000
LogP:7.95240

Purity/Quality:: >95%,>98%e.e. ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine

There total 4 articles about 1R,2R-bis[(1S)-1-phenylethyl]-1,2-diphenyl-1,2-EthanediaMine 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:

Reference yield: 55.0%

: 591-51-5
phenyllithium

: 280142-38-3
(4R,5R)-N,N'-bis[(1S)-1-phenylethyl]-3,6-divinyl-1,7-octadiene-4,5-diamine

: 205988-38-1,314249-68-8
1(R),2(R)-di-[(S)-1-phenylethylamino]-1,2-diphenylethane

Guidance literature:: In tetrahydrofuran; -78 degC, 1 h then allowed to come to 20 degC over 2 h;
DOI:10.1002/1099-0690(200108)2001:15<2917::AID-EJOC2917>3.0.CO;2-X