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N-Benzyloxycarbonyl-L-leucine

Base Information
  • Chemical Name:N-Benzyloxycarbonyl-L-leucine
  • CAS No.:2018-66-8
  • Molecular Formula:C14H19NO4
  • Molecular Weight:265.309
  • Hs Code.:29242990
  • European Community (EC) Number:217-960-3
  • DSSTox Substance ID:DTXSID80174011
  • Nikkaji Number:J71.248E
  • Wikidata:Q27103608
  • Metabolomics Workbench ID:51656
  • Mol file:2018-66-8.mol
N-Benzyloxycarbonyl-L-leucine

Synonyms:2018-66-8;Z-Leu-OH;N-Cbz-L-leucine;N-Benzyloxycarbonyl-L-leucine;N-Carbobenzoxy-L-leucine;Carbobenzoxy-L-leucine;N-Carbobenzyloxy-L-leucine;Z-L-Leucine;Carbobenzoxyleucine;Carbobenzyloxy-L-leucine;Benzyloxycarbonyl-L-leucine;Benzyloxycarbonylleucine;N-Benzyloxycarbonylleucine;Cbz-Leucine;Leucine, N-carboxy-, N-benzyl ester, L-;NSC 60039;N-((Phenylmethoxy)carbonyl)-L-leucine;L-N-Carboxyleucine N-benzyl ester;Cbz-L-Leu-OH;cbz-leu-oh;N-(Benzyloxycarbonyl)-L-leucine;EINECS 217-960-3;N-[(phenylmethoxy)carbonyl]-L-leucine;Leucine, N-[(phenylmethoxy)carbonyl]-;BRN 1253861;L-Leucine, N-((phenylmethoxy)carbonyl)-;(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid;N(alpha)-Benzyloxycarbonyl-L-leucine;3-06-00-01503 (Beilstein Handbook Reference);(s)-2-(benzyloxycarbonylamino)-4-methylpentanoic acid;(2S)-2-(Benzyloxycarbonylamino)-4-methylpentanoic acid;(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid;cbz-l-leucine;MFCD00026494;L-Leucine, N-[(phenylmethoxy)carbonyl]-;N-(Carbobenzoxy)leucine;n-[(benzyloxy)carbonyl]-l-leucine;L-(Carbobenzyloxy)leucine;(S)-2-(((Benzyloxy)carbonyl)amino)-4-methylpentanoic acid;N-Cbz-leucine;Cbz-Leu;ZLeuOH;(CARBOBENZYLOXY)-L-LEUCINE;Cbz-L-LeuOH;N-(Phenylmethoxy)carbonyl-L-leucine;Z-Leu;n-carbobenzyloxyleucine;CBZ-L-Leu;N-Z-Leu-OH;N-benzyloxycarbonyl-leucin;C04335;N-benzoxycarbonyl-L-leucine;N-(carbobenzoxy)-L-leucine;Z-Leu-OH, 97%;N-ALPHA-CBZ-L-LEUCINE;SCHEMBL222158;N-benzyloxycarbonyl-(S)-leucine;((Benzyloxy)carbonyl)-L-leucine;CHEBI:28282;DTXSID80174011;Nalpha -benzyloxycarbonyl-L-leucine;CS-B1638;HY-Y0555;[(phenylmethoxy)carbonyl]-L-leucine;AKOS015924104;AM81876;FD21888;FS-4054;Nalpha -[(benzyloxy)carbonyl]-L-leucine;AC-17155;LS-87816;Z-Leu-OH, purum, >=96.0% (T);N-{[(phenylmethyl)oxy]carbonyl}-L-leucine;EN300-121296;J-300161;J-505186;N-alpha-BenZyloxycarbonyl-L-leucine (CbZ-L-Leu-OH);Q-101700;Q27103608

Suppliers and Price of N-Benzyloxycarbonyl-L-leucine
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
  • Z-L-leucine
  • 25g
  • $ 177.00
  • TRC
  • N-Cbz-L-leucine
  • 50g
  • $ 150.00
  • TCI Chemical
  • N-Carbobenzoxy-L-leucine >96.0%(T)
  • 5g
  • $ 12.00
  • TCI Chemical
  • N-Carbobenzoxy-L-leucine >96.0%(T)
  • 25g
  • $ 33.00
  • Sigma-Aldrich
  • Z-Leu-OH 97% (HPLC)
  • 25ml
  • $ 90.20
  • Medical Isotopes, Inc.
  • N-Cbz-L-leucine
  • 1 g
  • $ 610.00
  • Labseeker
  • BENZYLOXYCARBONYL-L-LEUCINE 95
  • 5kg
  • $ 1100.00
  • Labseeker
  • BENZYLOXYCARBONYL-L-LEUCINE 95
  • 1kg
  • $ 500.00
  • Iris Biotech GmbH
  • Z-L-Leu-OH
  • 100 g
  • $ 128.25
  • Iris Biotech GmbH
  • Z-L-Leu-OH
  • 25 g
  • $ 60.75
Total 132 raw suppliers
Chemical Property of N-Benzyloxycarbonyl-L-leucine
Chemical Property:
  • Appearance/Colour:yellow oil or weak solid 
  • Vapor Pressure:1.28E-08mmHg at 25°C 
  • Refractive Index:n20/D 1.512(lit.)  
  • Boiling Point:442.8 °C at 760 mmHg 
  • PKA:4.00±0.21(Predicted) 
  • Flash Point:221.6 °C 
  • PSA:75.63000 
  • Density:1.158 g/cm3 
  • LogP:2.80300 
  • Storage Temp.:2-8°C 
  • Water Solubility.:Not miscible or difficult to mix in water. Soluble in chloroform, DMSO and methanol. 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:265.13140809
  • Heavy Atom Count:19
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

Z-L-leucine *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 10-20/22-37/38-40-41-36/37/38-20/21/22-67-63-19 
  • Safety Statements: 16-26-36/37/39-45-36-36/37-60 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
  • Uses Reactant for:Peptide-based preparation of potential antitumor agentsPreparation of cyclopropyl peptidomimeticsPeptide synthesis
Technology Process of N-Benzyloxycarbonyl-L-leucine

There total 57 articles about N-Benzyloxycarbonyl-L-leucine 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 phosphate buffer; α-chymotrypsin; In dimethyl sulfoxide; at -24 ℃; for 4h; pH=8.0;
DOI:10.1016/j.tetasy.2005.10.042
Guidance literature:
With oxygen; In N,N-dimethyl-formamide; for 16h; tyrosinase, phosphate buffer pH 7;
DOI:10.1016/S0040-4039(99)00549-3
Guidance literature:
With magnesium bromide; In dichloromethane; for 2h; Ambient temperature; addition at -20 deg C, 0.5 h;
DOI:10.1016/S0040-4039(97)00863-0
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