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Technology Process of 3-Nitro-L-tyrosine ethyl ester hydrochloride

3-Nitro-L-tyrosine ethyl ester hydrochloride

Base Information
  • Chemical Name:3-Nitro-L-tyrosine ethyl ester hydrochloride
  • CAS No.:118123-23-2
  • Molecular Formula:C11H14 N2 O5 . Cl H
  • Molecular Weight:290.7002
  • Hs Code.:
  • European Community (EC) Number:266-466-4
  • DSSTox Substance ID:DTXSID60922613
3-Nitro-L-tyrosine ethyl ester hydrochloride

Synonyms:3-Nitro-L-tyrosine ethyl ester hydrochloride;66737-54-0;3-Nitro-l-tyrosine ethyl ester, HCl;3-Nitro-DL-tyrosine ethyl ester monohydrochloride;Ethyl 3-nitro-L-tyrosinate HCl;(S)-Ethyl 2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride;EINECS 266-466-4;DL-Tyrosine, 3-nitro-, ethyl ester, monohydrochloride;4-Hydroxy-3-nitro-DL-alanine ethyl ester hydrochloride;Ethyl 3-nitro-L-tyrosinate monohydrochloride;ethyl (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate;hydrochloride;118123-23-2;C11-H14-N2-O5.Cl-H;C11H14N2O5.ClH;SCHEMBL2787874;DTXSID60922613;GITKQXFBNJTMRP-QRPNPIFTSA-N;MFCD06804676;AKOS027393691;HY-W142003;LS-158327;CS-0201789;N-8210;Ethyl 3-nitrotyrosinate--hydrogen chloride (1/1);L-Tyrosine,3-nitro-,ethyl ester,hydrochloride(1:1);(S)-Ethyl2-amino-3-(4-hydroxy-3-nitrophenyl)propanoatehydrochloride;3-Nitro-L-tyrosine ethyl ester hydrochloride, >=99% (titration);3-Nitro-L-tyrosine ethyl ester hydrochloride, purum, >=99.0% (AT);(S)-2-amino-3-(4-hydroxy-3-nitro-phenyl)-propionic acid ethyl ester hydrochloride

Suppliers and Price of 3-Nitro-L-tyrosine ethyl ester hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 2 raw suppliers
Chemical Property of 3-Nitro-L-tyrosine ethyl ester hydrochloride
Chemical Property:
  • Boiling Point:388.9°Cat760mmHg 
  • Flash Point:189°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:290.0669493
  • Heavy Atom Count:19
  • Complexity:304
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C(CC1=CC(=C(C=C1)O)[N+](=O)[O-])N.Cl
  • Isomeric SMILES:CCOC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])N.Cl
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