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Glycinyl m-(trifluoromethyl)cinnamate

Base Information
  • Chemical Name:Glycinyl m-(trifluoromethyl)cinnamate
  • CAS No.:1029092-60-1
  • Molecular Formula:C12H10F3NO3
  • Molecular Weight:273.212
  • Hs Code.:
  • UNII:M4SJ278R3C
  • Wikidata:Q27283491
Glycinyl m-(trifluoromethyl)cinnamate

Synonyms:Glycinyl m-(trifluoromethyl)cinnamate;Cinacalcet (m7-gly);UNII-M4SJ278R3C;M4SJ278R3C;1029092-60-1;Glycine, N-(1-oxo-3-(3-(trifluoromethyl)phenyl)-2-propen-1-yl)-;2-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid;SCHEMBL16071013;JYMGWJYSVGDUQH-SNAWJCMRSA-N;HMS1512K15;AKOS002112644;NCGC00320022-01;AB01316561-02;SR-01000146453;SR-01000146453-1;Q27283491

Suppliers and Price of Glycinyl m-(trifluoromethyl)cinnamate
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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Total 0 raw suppliers
Chemical Property of Glycinyl m-(trifluoromethyl)cinnamate
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:273.06127767
  • Heavy Atom Count:19
  • Complexity:366
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NCC(=O)O
  • Isomeric SMILES:C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NCC(=O)O
Technology Process of Glycinyl m-(trifluoromethyl)cinnamate

There total 2 articles about Glycinyl m-(trifluoromethyl)cinnamate 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 trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 2 steps
1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / tetrahydrofuran; N,N-dimethyl-formamide / 20 °C
2: trifluoroacetic acid / dichloromethane / 2 h / 20 °C
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; trifluoroacetic acid; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;
Guidance literature:
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃;
upstream raw materials:

3-(trifluoromethyl)cinnamic acid

Downstream raw materials:

C27H28F3NO3

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