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(R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid

Base Information Edit
  • Chemical Name:(R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid
  • CAS No.:111771-58-5
  • Molecular Formula:C15H21 N O4
  • Molecular Weight:279.336
  • Hs Code.:29225090
  • DSSTox Substance ID:DTXSID601197242
  • Mol file:111771-58-5.mol
(R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid

Synonyms:Boc-alpha-methyl-D-Phe;(R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid;Boc-alpha-methyl-D-phenylalanine;111771-58-5;53940-88-8;Boc-alpha-benzyl-D-Ala;(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid;(R)-2-(tert-butoxycarbonylamino)-2-methyl-3-phenylpropanoic acid;(R)-N-Boc-2-benzylalanine;Boc-D-(Me)Phe-OH;SCHEMBL1552723;FAXPKABRZLISKX-OAHLLOKOSA-N;DTXSID601197242;(2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid;MFCD02682673;AKOS015836497;AB88715;PS-12815;CS-0179039;Boc-|A inverted exclamation mark-benzyl-D-Ala;F86533;A897997;N-(tert-butoxycarbonyl)-alpha-methyl-D-phenylalanine;(R)-N-(tert-butoxycarbonyl)-alpha-methylphenylalanine;(R)-N-(tert-butyloxycarbonyl)-alpha-methylphenylalanine;N-[(1,1-Dimethylethoxy)carbonyl]-a-methyl-L-phenylalanine;N-[(1,1-Dimethylethoxy)carbonyl]-alpha-methyl-D-phenylalanine;(R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoicacid;(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-phenylpropanoic acid

Suppliers and Price of (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid
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-α-Methyl-L-phenylalanine
  • 100mg
  • $ 95.00
  • SynChem
  • Boc-alpha-methyl-L-phenylalanine 95%
  • 1 g
  • $ 135.00
  • Matrix Scientific
  • Boc-alpha-methyl-L-phenylalanine
  • 1g
  • $ 135.00
  • Matrix Scientific
  • Boc-alpha-methyl-L-phenylalanine
  • 250mg
  • $ 58.00
  • Crysdot
  • (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoicacid 95+%
  • 25g
  • $ 485.00
  • ChemPep
  • Boc-α-Me-D-Phe-OH
  • 5g
  • $ 675.00
  • ChemPep
  • Boc-α-Me-D-Phe-OH
  • 1g
  • $ 225.00
  • Chem-Impex
  • Boc-α-methyl-L-phenylalanine ≥ 98% (HPLC)
  • 5G
  • $ 580.00
  • Chem-Impex
  • Boc-α-methyl-L-phenylalanine ≥ 98% (HPLC)
  • 1G
  • $ 125.00
  • Chem-Impex
  • Boc-α-methyl-L-phenylalanine,98%(HPLC) 98%(HPLC)
  • 250MG
  • $ 67.20
Total 18 raw suppliers
Chemical Property of (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid Edit
Chemical Property:
  • Boiling Point:432.1±38.0 °C(Predicted) 
  • PKA:3.92±0.11(Predicted) 
  • PSA:75.63000 
  • Density:1.140±0.06 g/cm3(Predicted) 
  • LogP:2.98800 
  • Storage Temp.:2-8°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:279.14705815
  • Heavy Atom Count:20
  • Complexity:355
Purity/Quality:

98%min *data from raw suppliers

Boc-α-Methyl-L-phenylalanine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
  • Isomeric SMILES:C[C@@](CC1=CC=CC=C1)(C(=O)O)NC(=O)OC(C)(C)C
  • Uses Boc-α-methyl-L-phenylalanine was a useful reagent in discovery of oxadiazoyl tertiary carbinamine inhibitors of β-?secretase (BACE-?1)?. It was also used in the study for strategies toward improving the brain penetration of macrocyclic tertiary carbinamine BACE-1 inhibitors.
Technology Process of (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid

There total 27 articles about (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic 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:
With hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃; for 4h;
DOI:10.1016/S0040-4020(01)00512-9
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