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Technology Process of (R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate

(R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate

Base Information
  • Chemical Name:(R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
  • CAS No.:355840-03-8
  • Molecular Formula:C14H18N2O3
  • Molecular Weight:262.309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30440435
  • Nikkaji Number:J1.544.726E
  • Wikidata:Q82256743
  • Mol file:355840-03-8.mol
(R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate

Synonyms:(R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate;355840-03-8;ETHYL (2R)-2-AMINO-3-(6-METHOXY-1H-INDOL-3-YL)PROPANOATE;SCHEMBL6301729;(R)-Ethyl2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate;DTXSID30440435;6-methoxy-d-tryptophan ethyl ester

Suppliers and Price of (R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
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
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Total 6 raw suppliers
Chemical Property of (R)-Ethyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:262.13174244
  • Heavy Atom Count:19
  • Complexity:311
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)OC)N
  • Isomeric SMILES:CCOC(=O)[C@@H](CC1=CNC2=C1C=CC(=C2)OC)N
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