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DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE

Base Information
  • Chemical Name:DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE
  • CAS No.:500695-74-9
  • Molecular Formula:C15H14ClNO3
  • Molecular Weight:291.734
  • Hs Code.:
  • Mol file:500695-74-9.mol
DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE

Synonyms:DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE;OTAVA-BB 7020330691

Suppliers and Price of DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE
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
  • American Custom Chemicals Corporation
  • DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE 95.00%
  • 5MG
  • $ 499.35
Total 1 raw suppliers
Chemical Property of DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE
Chemical Property:
  • Boiling Point:471.6±45.0 °C(Predicted) 
  • PKA:2.05±0.10(Predicted) 
  • Density:1.338±0.06 g/cm3(Predicted) 
Purity/Quality:

DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE

There total 1 articles about DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE 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:
D-4-hydroxyphenylglycine; With copper(II) sulfate; sodium hydroxide; In water; at 50 ℃; for 0.5h;
4-chlorobenzyl bromide; With sodium hydroxide; In methanol; at 20 ℃;
DOI:10.1021/acs.jmedchem.5b01441
Guidance literature:
Multi-step reaction with 2 steps
1: N-ethyl-N,N-diisopropylamine / water; acetonitrile / 0.33 h / 20 °C
2: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / N,N-dimethyl-formamide
With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/acs.jmedchem.5b01441
Guidance literature:
Multi-step reaction with 2 steps
1: N-ethyl-N,N-diisopropylamine / water; acetonitrile / 0.33 h / 20 °C
2: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / N,N-dimethyl-formamide
With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/acs.jmedchem.5b01441
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