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Boc-3-(4-Biphenylyl)-D-alanine

Base Information Edit
  • Chemical Name:Boc-3-(4-Biphenylyl)-D-alanine
  • CAS No.:128779-47-5
  • Molecular Formula:C20H23NO4
  • Molecular Weight:341.407
  • Hs Code.:2922498590
  • European Community (EC) Number:852-973-3
  • DSSTox Substance ID:DTXSID20427078
  • Nikkaji Number:J3.457.620C
  • Wikidata:Q72448709
  • Mol file:128779-47-5.mol
Boc-3-(4-Biphenylyl)-D-alanine

Synonyms:128779-47-5;BOC-D-4,4'-BIPHENYLALANINE;Boc-3-(4-Biphenylyl)-D-alanine;Boc-D-4,4-Biphenylalanine;(R)-3-([1,1'-BIPHENYL]-4-YL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID;BOC-D-4-PHENYLPHENYLALANINE;BOC-4-BIPHENYL-D-ALA;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid;BOC-D-BPH-OH;BOC-P-PHENYL-D-PHENYLALANINE;SCHEMBL1326276;DTXSID20427078;NBVVKAUSAGHTSU-QGZVFWFLSA-N;BCP14591;N-Boc-3-(4-biphenylyl)-D-alanine;MFCD00191185;(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-phenylphenyl)propanoic acid;AKOS016842314;AC-9870;AM85544;CS-W023100;DS-1074;EN300-3404696;A805862;(R)-3-biphenyl-4-yl-2-t-butoxycarbonylamino-propionic acid;(R)-3-(4-Biphenylyl)-2-(tert-butyloxycarbonylamino)propionic acid;(R)-3-([1,1'-BIPHENYL]-4-YL)-2-(BOC-AMINO)PROPANOIC ACID;(R)-3-(BIPHENYL-4-YL)-2-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID;(2R)-3-(BIPHENYL-4-YL)-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID;(2R)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid;(R)-3-([1,1'-BIPHENYL]-4-YL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOICACID;[1,1'-Biphenyl]-4-propanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaR)-;(2R)-3-([1,1'-Biphenyl]-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid (non-preferred name);2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid;(R)-3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Suppliers and Price of Boc-3-(4-Biphenylyl)-D-alanine
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
  • TRC
  • Boc-D-4,4''-biphenylalanine
  • 1g
  • $ 95.00
  • Matrix Scientific
  • Boc-D-4,4-Biphenylalanine 95+%
  • 1g
  • $ 44.00
  • Matrix Scientific
  • Boc-D-4,4-Biphenylalanine 95+%
  • 5g
  • $ 125.00
  • Matrix Scientific
  • Boc-D-4,4-Biphenylalanine 95+%
  • 10g
  • $ 200.00
  • Iris Biotech GmbH
  • Boc-D-Bip-OH
  • 1 g
  • $ 243.00
  • Crysdot
  • (R)-3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoicacid 95+%
  • 100g
  • $ 970.00
  • Crysdot
  • (R)-3-([1,1'-Biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoicacid 95+%
  • 25g
  • $ 303.00
  • ChemScene
  • [1,1'-Biphenyl]-4-propanoicacid,α-[[(1,1-dimethylethoxy)carbonyl]amino]-,(αR)- 99.43%
  • 5g
  • $ 63.00
  • ChemScene
  • [1,1'-Biphenyl]-4-propanoicacid,α-[[(1,1-dimethylethoxy)carbonyl]amino]-,(αR)- 99.43%
  • 10g
  • $ 113.00
  • chempep
  • Boc-D-4,4'-Biphe-OH
  • 5g
  • $ 160.00
Total 82 raw suppliers
Chemical Property of Boc-3-(4-Biphenylyl)-D-alanine Edit
Chemical Property:
  • Vapor Pressure:6.31E-11mmHg at 25°C 
  • Refractive Index:1.562 
  • Boiling Point:528.2 °C at 760 mmHg 
  • PKA:3.88±0.10(Predicted) 
  • Flash Point:273.2 °C 
  • PSA:75.63000 
  • Density:1.161 g/cm3 
  • LogP:4.26490 
  • Storage Temp.:Store at RT. 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:341.16270821
  • Heavy Atom Count:25
  • Complexity:443
Purity/Quality:

99.5% *data from raw suppliers

Boc-D-4,4''-biphenylalanine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Technology Process of Boc-3-(4-Biphenylyl)-D-alanine

There total 41 articles about Boc-3-(4-Biphenylyl)-D-alanine 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 sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 18h;
Guidance literature:
With dipotassium hydrogenphosphate; formic acid; Pd(OAc)2(2-amino-4,6-dihydroxypyrimidine disodium salt)2; In water; at 37 ℃; for 4h;
DOI:10.1021/ja907150m
Guidance literature:
With dipotassium hydrogenphosphate; formic acid; Pd(OAc)2(2-amino-4,6-dihydroxypyrimidine disodium salt)2; In water; at 37 ℃; for 4h;
DOI:10.1021/ja907150m
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