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Boc-L-glutamine methyl ester

Base Information
  • Chemical Name:Boc-L-glutamine methyl ester
  • CAS No.:4976-88-9
  • Molecular Formula:C11H20N2O5
  • Molecular Weight:260.29
  • Hs Code.:2924190090
  • DSSTox Substance ID:DTXSID20449770
  • Nikkaji Number:J1.172.956H
  • Wikidata:Q82269285
  • Mol file:4976-88-9.mol
Boc-L-glutamine methyl ester

Synonyms:BOC-L-GLUTAMINE METHYL ESTER;4976-88-9;N-(tert-Butoxycarbonyl)-L-glutamine methyl ester;(S)-Methyl 5-amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate;methyl (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate;BOC-L-Gln-OMe;SCHEMBL23845318;DTXSID20449770;QEKBLYGUGNADLL-ZETCQYMHSA-N;MFCD25541921;AKOS027323609;AS-38843;Methyl (tert-butoxycarbonyl)-L-glutaminate;CS-0453004;(S)-Methyl5-amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate;methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-carbamoylbutanoate

Suppliers and Price of Boc-L-glutamine methyl ester
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
  • TRC
  • N-(tert-Butoxycarbonyl)-L-glutaminemethylester
  • 500 mg
  • $ 690.00
  • Crysdot
  • (S)-Methyl5-amino-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate 95+%
  • 5g
  • $ 424.00
  • Biosynth Carbosynth
  • N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
  • 1 g
  • $ 1528.80
  • Biosynth Carbosynth
  • N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
  • 500 mg
  • $ 840.00
  • Biosynth Carbosynth
  • N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
  • 250 mg
  • $ 462.50
  • Biosynth Carbosynth
  • N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
  • 100 mg
  • $ 255.00
  • Biosynth Carbosynth
  • N-(tert-Butoxycarbonyl)-L-glutamine methyl ester
  • 50 mg
  • $ 140.00
  • AK Scientific
  • Boc-L-glutaminemethylester
  • 100mg
  • $ 394.00
Total 11 raw suppliers
Chemical Property of Boc-L-glutamine methyl ester
Chemical Property:
  • Boiling Point:459.8±40.0 °C(Predicted) 
  • PKA:11.04±0.46(Predicted) 
  • PSA:112.20000 
  • Density:1.146±0.06 g/cm3(Predicted) 
  • LogP:1.67230 
  • Solubility.:Chloroform, Methanol 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:260.13722174
  • Heavy Atom Count:18
  • Complexity:322
Purity/Quality:

99%+ *data from raw suppliers

N-(tert-Butoxycarbonyl)-L-glutaminemethylester *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)OC
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)OC
Technology Process of Boc-L-glutamine methyl ester

There total 2 articles about Boc-L-glutamine methyl ester 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 N,N'-(1R,2R)-cyclohexane-1,2-diyl-bis-[1-(pyridine-2-yl)methanimine]; sodium methylate; ytterbium(III) triflate; In acetonitrile; at 25 ℃; pH=6.5; Reagent/catalyst; pH-value; Temperature; optical yield given as %ee; Kinetics;
DOI:10.1039/b805236k
Guidance literature:
With N,N'-(1R,2R)-cyclohexane-1,2-diyl-bis-[1-(pyridine-2-yl)methanimine]; sodium methylate; ytterbium(III) triflate; In acetonitrile; at 25 ℃; pH=6.5; Reagent/catalyst; pH-value; Temperature; Kinetics;
DOI:10.1039/b805236k
Guidance literature:
With dmap; 1,1'-carbonyldiimidazole; In tetrahydrofuran; for 48h; Reflux;
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