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3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid

Base Information
  • Chemical Name:3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid
  • CAS No.:159002-17-2
  • Molecular Formula:C8H16 N2 O4
  • Molecular Weight:204.226
  • Hs Code.:29225090
  • European Community (EC) Number:688-970-7
  • DSSTox Substance ID:DTXSID20391184
  • Nikkaji Number:J1.327.553J
  • Mol file:159002-17-2.mol
3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid

Synonyms:159002-17-2;3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid;N-ALPHA-BOC-(+/-)-2,3-DIAMINOPROPIONIC ACID;N-Boc-3-amino-DL-alanine;3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid;N-alpha-Boc-DL-diaminopropionic acid;113625-76-6;3-amino-2-(tert-butoxycarbonylamino)propanoic acid;MFCD00736752;BOC-DL-2,3-DIAMINOPROPIONIC ACID;N-alpha-Boc-D-2,3-diaminopropionic acid;Boc-DL-Dap-OH;MFCD01632072;BOC-DAPA-OH;3-Amino-N-[(tert-butoxy)carbonyl]alanine;N(alpha)-Boc-DL-2,3-diaminopropionic acid;SCHEMBL206031;(S)-3-amino-2-(tert-butoxycarbonylamino)propanoicacid;DTXSID20391184;KRJLRVZLNABMAT-UHFFFAOYSA-N;FD1061;AKOS022647875;AB05407;CS-W008311;AC-23754;AS-48867;SY017528;SY033783;A9466;AM20100701;FT-0649633;FT-0679743;FT-0694611;EN300-246445;2-tert-Butoxycarbonylamino-3-aminopropionic acid;3-amino-2-tert-butoxycarbonylaminopropionic acid;2-(tert-Butoxycarbonylamino)-3-aminopropionic acid;A883331;(S)-3-amino-2-(tert-butoxycarbonyl)propanoic acid;3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid;3-amino-2-(tert-butoxycarbonylamino)-propionic acid;Alanine,3-amino-N-[(1,1-dimethylethoxy)carbonyl]-;3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoic acid;3-AMINO-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID;Z1147137778

Suppliers and Price of 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic 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
  • Usbiological
  • N-alpha-Boc-DL-diaminopropionic acid
  • 2g
  • $ 379.00
  • TRC
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicAcid
  • 100mg
  • $ 60.00
  • Crysdot
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid 95+%
  • 100g
  • $ 557.00
  • Crysdot
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid 95+%
  • 25g
  • $ 223.00
  • ChemScene
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid >98.0%
  • 10g
  • $ 54.00
  • ChemScene
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid >98.0%
  • 25g
  • $ 121.00
  • ChemScene
  • 3-Amino-2-((tert-butoxycarbonyl)amino)propanoicacid >98.0%
  • 5g
  • $ 31.00
  • Chem-Impex
  • Nα-Boc-DL-diaminopropionicacid,98%(HPLC) 98%(HPLC)
  • 1G
  • $ 44.80
  • Chem-Impex
  • Nα-Boc-DL-diaminopropionicacid,98%(HPLC) 98%(HPLC)
  • 5G
  • $ 179.20
  • Chem-Impex
  • Nα-Boc-DL-diaminopropionicacid,≥98%(HPLC) ≥98%(HPLC)
  • 25G
  • $ 792.06
Total 30 raw suppliers
Chemical Property of 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid
Chemical Property:
  • Boiling Point:364℃ 
  • PKA:2.88±0.16(Predicted) 
  • Flash Point:174℃ 
  • PSA:101.65000 
  • Density:1.189 
  • LogP:1.01420 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:204.11100700
  • Heavy Atom Count:14
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

N-alpha-Boc-DL-diaminopropionic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:; 
  • Hazard Codes:R36/37/38:; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CN)C(=O)O
Technology Process of 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic acid

There total 4 articles about 3-Amino-2-((tert-butoxycarbonyl)amino)propanoic 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:
In water; ethyl acetate; acetonitrile; at 10 - 23 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acs.joc.7b00847
Guidance literature:
With hydrogen; 10% palladium on activated carbon; In methanol; at 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium carbonate / tetrahydrofuran
2: palladium-carbon / methanol
With sodium carbonate; palladium-carbon; In tetrahydrofuran; methanol;
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