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(R)-tert-Butyl 3-amino-4-phenylbutanoate

Base Information
  • Chemical Name:(R)-tert-Butyl 3-amino-4-phenylbutanoate
  • CAS No.:166023-31-0
  • Molecular Formula:C14H21NO2
  • Molecular Weight:235.32
  • Hs Code.:29163990
  • DSSTox Substance ID:DTXSID501247000
  • Mol file:166023-31-0.mol
(R)-tert-Butyl 3-amino-4-phenylbutanoate

Synonyms:166023-31-0;(R)-tert-Butyl 3-amino-4-phenylbutanoate;tert-butyl (3R)-3-amino-4-phenylbutanoate;1,1-Dimethylethyl (3R)-3-amino-4-phenylbutanoate;MFCD00798307;T-BUTYL(3R)-3-AMINO-4-PHENYLBUTANOATE;tert-Butyl (R)-3-Amino-4-phenylbutanoate;tert-Butyl (3R)-3-amino-4-phenyl-butanoate;(R)-tert-Butyl3-amino-4-phenylbutanoate;SCHEMBL2295757;DTXSID501247000;AKOS016844148;AS-39937;CS-0272759;EN300-6747377;A810689;1,1-Dimethylethyl (betaR)-beta-aminobenzenebutanoate;Benzenebutanoic acid,b-amino-,1,1-dimethylethyl ester,(br)-

Suppliers and Price of (R)-tert-Butyl 3-amino-4-phenylbutanoate
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
  • Crysdot
  • (R)-tert-Butyl3-amino-4-phenylbutanoate 95+%
  • 1g
  • $ 972.00
  • Chemenu
  • (R)-tert-Butyl3-amino-4-phenylbutanoate 95%
  • 1g
  • $ 916.00
  • American Custom Chemicals Corporation
  • 1,1-DIMETHYLETHYL (3R)-3-AMINO-4-PHENYLBUTANOATE 95.00%
  • 100MG
  • $ 727.65
  • American Custom Chemicals Corporation
  • 1,1-DIMETHYLETHYL (3R)-3-AMINO-4-PHENYLBUTANOATE 95.00%
  • 1G
  • $ 1697.85
  • Alichem
  • (R)-tert-Butyl3-amino-4-phenylbutanoate
  • 5g
  • $ 2556.72
  • Alichem
  • (R)-tert-Butyl3-amino-4-phenylbutanoate
  • 1g
  • $ 871.00
  • AHH
  • t-Butyl(3R)-3-amino-4-phenylbutanoate 97%
  • 1g
  • $ 412.00
  • Acrotein
  • (R)-tert-Butyl3-amino-4-phenylbutanoate 97%
  • 0.25g
  • $ 201.67
  • ACHEMBLOCK
  • (R)-tert-Butyl3-amino-4-phenylbutanoate 95%
  • 250MG
  • $ 275.00
Total 17 raw suppliers
Chemical Property of (R)-tert-Butyl 3-amino-4-phenylbutanoate
Chemical Property:
  • Appearance/Colour:White or slightly yellow low melting solid 
  • Vapor Pressure:9.15E-05mmHg at 25°C 
  • Boiling Point:339.5 °C at 760 mmHg 
  • PKA:7.98±0.10(Predicted) 
  • Flash Point:187 °C 
  • PSA:52.32000 
  • Density:1.028 g/cm3 
  • LogP:2.98850 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:235.157228913
  • Heavy Atom Count:17
  • Complexity:239
Purity/Quality:

97% *data from raw suppliers

(R)-tert-Butyl3-amino-4-phenylbutanoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)N
  • Isomeric SMILES:CC(C)(C)OC(=O)C[C@@H](CC1=CC=CC=C1)N
Technology Process of (R)-tert-Butyl 3-amino-4-phenylbutanoate

There total 5 articles about (R)-tert-Butyl 3-amino-4-phenylbutanoate 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:
(3R,αR)-tert-butyl 3-(N-benzyl-N-α-methylbenzyl)amino-4-phenylbutanoate; With 10 wt% Pd(OH)2 on carbon; hydrogen; acetic acid; In methanol; water; at 0 - 20 ℃; for 72h;
With sodium hydrogencarbonate; In methanol; water;
DOI:10.1055/s-0034-1380675
Guidance literature:
With (2S,1'S,2'R)-1-formyl-piperidine-2-carboxylic acid (2-methoxymethoxy-1,2-diphenyl-ethyl)-amide; trichlorosilane; water; In dichloromethane; at 0 ℃; for 24h; Overall yield = 99 %; enantioselective reaction; Inert atmosphere;
DOI:10.1002/adsc.201501061
Guidance literature:
Multi-step reaction with 2 steps
1: lithium benzyl-(R)-1-phenylethylamide / tetrahydrofuran / 2 h / -78 °C
2: acetic acid; hydrogen; 10 wt% Pd(OH)2 on carbon / methanol; water / 72 h / 0 - 20 °C
With 10 wt% Pd(OH)2 on carbon; hydrogen; acetic acid; lithium benzyl-(R)-1-phenylethylamide; In tetrahydrofuran; methanol; water;
DOI:10.1055/s-0034-1380675
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