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(1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL

Base Information Edit
  • Chemical Name:(1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
  • CAS No.:13286-63-0
  • Molecular Formula:C14H15NO
  • Molecular Weight:213.279
  • Hs Code.:
  • Mol file:13286-63-0.mol
(1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL

Synonyms:Benzeneethanol,b-amino-a-phenyl-, (R*,R*)-;Ethanol, 2-amino-1,2-diphenyl-,threo- (8CI);(1R,2R)-(+)-2-Amino-1,2-diphenylethanol;(1R,2R)-2-Amino-1,2-diphenylethanol;

Suppliers and Price of (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
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
  • ChemScene
  • rel-((1S,2S)-2-Amino-1,2-diphenylethan-1-ol)
  • 1g
  • $ 454.00
  • American Custom Chemicals Corporation
  • (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL 95.00%
  • 10G
  • $ 2789.33
  • American Custom Chemicals Corporation
  • (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL 95.00%
  • 1G
  • $ 945.95
Total 10 raw suppliers
Chemical Property of (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL Edit
Chemical Property:
  • Vapor Pressure:2.88E-06mmHg at 25°C 
  • Melting Point:116-117 °C 
  • Refractive Index:1.621 
  • Boiling Point:374.3 °C at 760 mmHg 
  • PKA:11.70±0.45(Predicted) 
  • Flash Point:180.2 °C 
  • PSA:46.25000 
  • Density:1.148 g/cm3 
  • LogP:3.12030 
Purity/Quality:

99% *data from raw suppliers

rel-((1S,2S)-2-Amino-1,2-diphenylethan-1-ol) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • General Description (1R,2R)-(+)-2-Amino-1,2-diphenylethanol is a chiral β-amino alcohol that can be synthesized with high enantiomeric purity through oxazaborolidine-mediated asymmetric reduction of 1,2-diaryl-2-benzyloxyiminoethanones, followed by selective reduction of the imino group. Its stereochemistry plays a significant role in enantioselective interactions, as demonstrated by its responsiveness to chiral resolving agents like lipophilic tartaric acid esters and its utility in studies of crown ether stereoselectivity. (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL exhibits distinct syn or anti configurations depending on reduction conditions, making it valuable for asymmetric synthesis and resolution studies.
Technology Process of (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL

There total 174 articles about (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL 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 hydrogen; palladium on activated charcoal; In ethanol; for 18h; under 2280 Torr;
DOI:10.1016/0040-4020(95)00197-G
Guidance literature:
With (pyridine)(tetrahydroborato)zinc; In tetrahydrofuran; for 3h; Heating;
DOI:10.1002/jccs.200500016
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