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Technology Process of Boc-glu(ome)-onp

Boc-glu(ome)-onp

Base Information
  • Chemical Name:Boc-glu(ome)-onp
  • CAS No.:16947-07-2
  • Molecular Formula:C17H22 N2 O8
  • Molecular Weight:382.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50427061
  • Wikidata:Q82239809
  • Mol file:16947-07-2.mol
Boc-glu(ome)-onp

Synonyms:BOC-GLU(OME)-ONP;16947-07-2;5-O-methyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate;Boc-L-glutamic acid gamma-methyl ester alpha-4-nitrophenyl ester;DTXSID50427061;MFCD00190793;AKOS022181184;FD21499;AS-49096;CS-0336890;5-Methyl 1-(4-nitrophenyl) (tert-butoxycarbonyl)-L-glutamate;5-Methyl 1-(4-nitrophenyl) N-(tert-butoxycarbonyl)-L-glutamate

Suppliers and Price of Boc-glu(ome)-onp
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
  • Boc-L-glutamic acid γ-methyl ester alpha-4-nitrophenyl ester
  • 1g
  • $ 212.00
  • TRC
  • BOC-GLU(OMe)-ONP
  • 500mg
  • $ 130.00
  • Crysdot
  • Boc-Glu(OMe)-ONp 97%
  • 10g
  • $ 322.00
  • Chem-Impex
  • Boc-L-glutamic acid γ-methyl ester α-4-nitrophenyl ester ≥ 99% (TLC)
  • 1G
  • $ 40.00
  • Biosynth Carbosynth
  • Boc-L-glutamic acid gamma-methyl ester alpha-4-nitrophenyl ester
  • 1 g
  • $ 74.80
  • Biosynth Carbosynth
  • Boc-L-glutamic acid gamma-methyl ester alpha-4-nitrophenyl ester
  • 2 g
  • $ 119.60
  • AK Scientific
  • Boc-Glu(Ome)-Onp
  • 1g
  • $ 104.00
Total 13 raw suppliers
Chemical Property of Boc-glu(ome)-onp
Chemical Property:
  • PSA：136.75000 
  • LogP:3.26080 
  • Storage Temp.:-15°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:382.13761566
  • Heavy Atom Count:27
  • Complexity:544
Purity/Quality:

99% *data from raw suppliers

Boc-L-glutamic acid γ-methyl ester alpha-4-nitrophenyl ester *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(CCC(=O)OC)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CCC(=O)OC)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
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