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Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

Base Information
  • Chemical Name:Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid
  • CAS No.:269726-77-4
  • Molecular Formula:C16H20F3NO4
  • Molecular Weight:347.33
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID301128694
  • Mol file:269726-77-4.mol
Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

Synonyms:269726-77-4;Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid;(R)-3-((tert-butoxycarbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid;(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-(trifluoromethyl)phenyl]butanoic Acid;(R)-Boc-4-trifluoromethyl-b-homophenylalanine;Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid;UKFKHDUXBBWVHB-GFCCVEGCSA-N;Boc-D-beta-HomoPhe(4-CF3)-OH;DTXSID301128694;AMY33496;MFCD01860972;AKOS026674298;AC-22261;PS-12296;Boc-4-trifluoromethyl-D-b-homophenylalanine;W18535;Boc-4-trifluoromethyl-D- beta -homophenylalanine;Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)butyric acid;(R)-Boc-4-(trifluoromethyl)-beta-Homophe-OH, >=98.0% (HPLC);(betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid;(R)-3-((tert-butoxycarbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoicacid;(R)-3-(tert-butoxycarbonylamino)-4-(4-(trifluoromethyl)phenyl)butanoic acid

Suppliers and Price of Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid
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
  • Sigma-Aldrich
  • (R)-Boc-4-(trifluoromethyl)-β-Homophe-OH ≥98.0% (HPLC)
  • 500mg-f
  • $ 327.00
  • Matrix Scientific
  • Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid
  • 250mg
  • $ 268.00
  • Matrix Scientific
  • Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid
  • 1g
  • $ 732.00
  • JR MediChem
  • Benzenebutanoicacid,?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-,(?R)- 96%
  • 5g
  • $ 2980.00
  • Chemenu
  • (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoicacid 95%
  • 1g
  • $ 374.00
  • American Custom Chemicals Corporation
  • (R)-BOC-4-(TRIFLUOROMETHYL)-BETA-HOMOPHE-OH 95.00%
  • 1G
  • $ 1382.54
  • American Custom Chemicals Corporation
  • (R)-BOC-4-(TRIFLUOROMETHYL)-BETA-HOMOPHE-OH 95.00%
  • 250MG
  • $ 872.03
  • American Custom Chemicals Corporation
  • (R)-BOC-4-(TRIFLUOROMETHYL)-BETA-HOMOPHE-OH 95.00%
  • 100MG
  • $ 235.20
  • Alichem
  • (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoicacid
  • 1g
  • $ 400.00
  • AK Scientific
  • Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyricacid
  • 5g
  • $ 1737.00
Total 31 raw suppliers
Chemical Property of Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid
Chemical Property:
  • Vapor Pressure:7.1E-09mmHg at 25°C 
  • Refractive Index:1.486 
  • Boiling Point:449.739 °C at 760 mmHg 
  • PKA:4.38±0.10(Predicted) 
  • Flash Point:225.794 °C 
  • PSA:75.63000 
  • Density:1.246 g/cm3 
  • LogP:4.00680 
  • Storage Temp.:2-8°C 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:347.13444261
  • Heavy Atom Count:24
  • Complexity:438
Purity/Quality:

97% *data from raw suppliers

(R)-Boc-4-(trifluoromethyl)-β-Homophe-OH ≥98.0% (HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)CC(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)C(F)(F)F)CC(=O)O
Technology Process of Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

There total 3 articles about Boc-(R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid 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:
Multi-step reaction with 3 steps
1: Et3N / tetrahydrofuran
2: diethyl ether
3: aq. C6H5CO2Ag / dioxane / 20 °C / sonication
With silver benzoate; triethylamine; In tetrahydrofuran; 1,4-dioxane; diethyl ether;
DOI:10.1016/j.bmcl.2004.06.099
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether
2: aq. C6H5CO2Ag / dioxane / 20 °C / sonication
With silver benzoate; In 1,4-dioxane; diethyl ether;
DOI:10.1016/j.bmcl.2004.06.099
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