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(-)-4-Hydroxynorephedrin

Base Information Edit
  • Chemical Name:(-)-4-Hydroxynorephedrin
  • CAS No.:771-91-5
  • Molecular Formula:C9H13NO2
  • Molecular Weight:167.208
  • Hs Code.:
  • UNII:O6914L7189
  • Nikkaji Number:J283.232A
  • ChEMBL ID:CHEMBL1160700
  • Mol file:771-91-5.mol
(-)-4-Hydroxynorephedrin

Synonyms:(-)-4-Hydroxynorephedrin;771-91-5;UNII-O6914L7189;O6914L7189;4-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;4-hydroxynorephedrine;Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, (R-(R*,S*))-;(1R,2S)-2-Amino-1-(4-hydroxyphenyl)propan-1-ol;Benzyl alcohol, .alpha.-(1-aminoethyl)-p-hydroxy-, (-)-erythro-;4-((1R,2S)-2-amino-1-hydroxypropyl)phenol;(-)-4-hydroxynorephedrine;SCHEMBL2252628;Benzenemethanol, .alpha.-(1-aminoethyl)-4-hydroxy-, [R-(R*,S*)]-;CHEMBL1160700;NOREPHEDRINE, P-HYDROXY-;(-)-P-HYDROXYNOREPHEDRINE;CHEBI:193721;JAYBQRKXEFDRER-RCOVLWMOSA-N;4-[(1R,2S)-2-amino-1-hydroxypropyl]-phenol;4-((2S)-2-amino-(1R)-1-hydroxypropyl)phenol;(1r,2s)-1-(4-hydroxyphenyl)-2-amino-1-propanol;(1R, 2S)-2-amino-1-(4-hydroxyphenyl)propan-1-ol;(1R,2S)-2-amino-1-(4-hydroxyphenyl)-propan-1-ol;BENZENEMETHANOL, .ALPHA.-((1S)-1-AMINOETHYL)-4-HYDROXY-, (.ALPHA.R)-

Suppliers and Price of (-)-4-Hydroxynorephedrin
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
Total 7 raw suppliers
Chemical Property of (-)-4-Hydroxynorephedrin Edit
Chemical Property:
  • Melting Point:165-166 °C 
  • Boiling Point:357.9±27.0 °C(Predicted) 
  • PKA:9.96±0.26(Predicted) 
  • PSA:66.48000 
  • Density:1.198g/cm3 
  • LogP:1.47310 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:167.094628657
  • Heavy Atom Count:12
  • Complexity:133
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C1=CC=C(C=C1)O)O)N
  • Isomeric SMILES:C[C@@H]([C@@H](C1=CC=C(C=C1)O)O)N
Technology Process of (-)-4-Hydroxynorephedrin

There total 18 articles about (-)-4-Hydroxynorephedrin 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 10% on activated carbon; In tetrahydrofuran; ethanol; at 35 ℃; for 144h; under 2280.15 Torr; Product distribution / selectivity;
Guidance literature:
With hydrogen; palladium(II) hydroxide/carbon; In ethanol; water; at 40 ℃; for 72h; under 760.051 Torr;
Guidance literature:
(2S)-1-[4-(benzyloxy)phenyl]-2-[((1R)-phenylethyl)amino]-1-propanone methanesulfonate; With sodium hydrogencarbonate; In water; ethyl acetate;
With hydrogen; palladium(II) hydroxide/carbon; In ethanol; water; at 15 ℃; for 120h; under 760.051 Torr; Product distribution / selectivity;
Refernces Edit
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